# 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_if09352
#
_entry.id if09352
#
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 VAL 1   
1 n HIS 2   
1 n ALA 3   
1 n LEU 4   
1 n ARG 5   
1 n HIS 6   
1 n GLN 7   
1 n ILE 8   
1 n THR 9   
1 n VAL 10  
1 n THR 11  
1 n ARG 12  
1 n VAL 13  
1 n ASP 14  
1 n LYS 15  
1 n THR 16  
1 n ALA 17  
1 n GLU 18  
1 n LYS 19  
1 n LYS 20  
1 n ILE 21  
1 n LEU 22  
1 n TYR 23  
1 n PHE 24  
1 n CYS 25  
1 n ALA 26  
1 n PRO 27  
1 n LYS 28  
1 n GLN 29  
1 n ASN 30  
1 n ILE 31  
1 n THR 32  
1 n LYS 33  
1 n THR 34  
1 n LYS 35  
1 n PHE 36  
1 n MET 37  
1 n SER 38  
1 n LEU 39  
1 n LYS 40  
1 n ILE 41  
1 n VAL 42  
1 n VAL 43  
1 n LEU 44  
1 n ALA 45  
1 n LYS 46  
1 n GLN 47  
1 n VAL 48  
1 n PRO 49  
1 n ASP 50  
1 n THR 51  
1 n ARG 52  
1 n ASN 53  
1 n VAL 54  
1 n GLY 55  
1 n LYS 56  
1 n ASP 57  
1 n ALA 58  
1 n MET 59  
1 n LYS 60  
1 n GLU 61  
1 n ASP 62  
1 n GLY 63  
1 n THR 64  
1 n VAL 65  
1 n ASN 66  
1 n ARG 67  
1 n ALA 68  
1 n ALA 69  
1 n LEU 70  
1 n PRO 71  
1 n ALA 72  
1 n ILE 73  
1 n PHE 74  
1 n ASN 75  
1 n PRO 76  
1 n ASP 77  
1 n ASP 78  
1 n LEU 79  
1 n ASN 80  
1 n ALA 81  
1 n LEU 82  
1 n GLU 83  
1 n MET 84  
1 n ALA 85  
1 n LEU 86  
1 n GLN 87  
1 n VAL 88  
1 n LYS 89  
1 n GLU 90  
1 n ALA 91  
1 n LEU 92  
1 n PRO 93  
1 n ASP 94  
1 n ALA 95  
1 n GLU 96  
1 n ILE 97  
1 n LEU 98  
1 n VAL 99  
1 n ILE 100 
1 n THR 101 
1 n MET 102 
1 n GLY 103 
1 n PRO 104 
1 n PRO 105 
1 n ARG 106 
1 n ALA 107 
1 n ALA 108 
1 n ASP 109 
1 n ILE 110 
1 n VAL 111 
1 n ARG 112 
1 n GLU 113 
1 n SER 114 
1 n LEU 115 
1 n TYR 116 
1 n ARG 117 
1 n GLY 118 
1 n ALA 119 
1 n ASP 120 
1 n ARG 121 
1 n GLY 122 
1 n PHE 123 
1 n LEU 124 
1 n LEU 125 
1 n THR 126 
1 n ASP 127 
1 n ALA 128 
1 n LYS 129 
1 n PHE 130 
1 n ALA 131 
1 n GLY 132 
1 n SER 133 
1 n ASP 134 
1 n THR 135 
1 n LEU 136 
1 n ALA 137 
1 n THR 138 
1 n SER 139 
1 n TYR 140 
1 n ALA 141 
1 n LEU 142 
1 n SER 143 
1 n LYS 144 
1 n ALA 145 
1 n VAL 146 
1 n MET 147 
1 n ARG 148 
1 n CYS 149 
1 n GLN 150 
1 n PRO 151 
1 n ASP 152 
1 n LEU 153 
1 n ILE 154 
1 n PHE 155 
1 n CYS 156 
1 n GLY 157 
1 n VAL 158 
1 n GLN 159 
1 n ALA 160 
1 n ILE 161 
1 n ASP 162 
1 n GLY 163 
1 n ASP 164 
1 n THR 165 
1 n ALA 166 
1 n GLN 167 
1 n VAL 168 
1 n GLY 169 
1 n PRO 170 
1 n GLN 171 
1 n ILE 172 
1 n ALA 173 
1 n GLU 174 
1 n LYS 175 
1 n LEU 176 
1 n ASN 177 
1 n PHE 178 
1 n PRO 179 
1 n GLN 180 
1 n ILE 181 
1 n THR 182 
1 n TYR 183 
1 n ALA 184 
1 n GLU 185 
1 n ALA 186 
1 n LEU 187 
1 n ILE 188 
1 n ALA 189 
1 n VAL 190 
1 n SER 191 
1 n SER 192 
1 n LYS 193 
1 n LYS 194 
1 n ILE 195 
1 n SER 196 
1 n LEU 197 
1 n LYS 198 
1 n ARG 199 
1 n ARG 200 
1 n LEU 201 
1 n GLU 202 
1 n HIS 203 
1 n GLY 204 
1 n VAL 205 
1 n GLU 206 
1 n THR 207 
1 n VAL 208 
1 n GLU 209 
1 n ALA 210 
1 n ALA 211 
1 n LEU 212 
1 n PRO 213 
1 n LEU 214 
1 n LEU 215 
1 n VAL 216 
1 n THR 217 
1 n VAL 218 
1 n HIS 219 
1 n SER 220 
1 n SER 221 
1 n ALA 222 
1 n PRO 223 
1 n ALA 224 
1 n CYS 225 
1 n ARG 226 
1 n ALA 227 
1 n ARG 228 
1 n ASN 229 
1 n ALA 230 
1 n ARG 231 
1 n ARG 232 
1 n VAL 233 
1 n MET 234 
1 n GLN 235 
1 n PHE 236 
1 n LYS 237 
1 n HIS 238 
1 n ALA 239 
1 n HIS 240 
1 n THR 241 
1 n PRO 242 
1 n SER 243 
1 n GLU 244 
1 n LEU 245 
1 n THR 246 
1 n GLY 247 
1 n ILE 248 
1 n ALA 249 
1 n ARG 250 
1 n ASP 251 
1 n TYR 252 
1 n THR 253 
1 n GLN 254 
1 n ILE 255 
1 n TYR 256 
1 n ARG 257 
1 n GLN 258 
1 n HIS 259 
1 n PRO 260 
1 n CYS 261 
1 n LEU 262 
1 n ASN 263 
1 n ILE 264 
1 n GLU 265 
1 n GLU 266 
1 n TRP 267 
1 n ASN 268 
1 n VAL 269 
1 n GLN 270 
1 n THR 271 
1 n ILE 272 
1 n GLU 273 
1 n ALA 274 
1 n ASP 275 
1 n LEU 276 
1 n ALA 277 
1 n LYS 278 
1 n LEU 279 
1 n GLY 280 
1 n LEU 281 
1 n SER 282 
1 n GLY 283 
1 n SER 284 
1 n PRO 285 
1 n THR 286 
1 n LYS 287 
1 n VAL 288 
1 n LYS 289 
1 n LYS 290 
1 n VAL 291 
1 n ASP 292 
1 n ASN 293 
1 n VAL 294 
1 n VAL 295 
1 n LEU 296 
1 n VAL 297 
1 n GLN 298 
1 n LYS 299 
1 n GLU 300 
1 n SER 301 
1 n LYS 302 
1 n GLN 303 
1 n MET 304 
1 n SER 305 
1 n ASP 306 
1 n SER 307 
1 n ASP 308 
1 n ALA 309 
1 n ASP 310 
1 n VAL 311 
1 n GLU 312 
1 n LEU 313 
1 n MET 314 
1 n ILE 315 
1 n THR 316 
1 n GLU 317 
1 n LEU 318 
1 n MET 319 
1 n GLU 320 
1 n ASN 321 
1 n HIS 322 
1 n ILE 323 
1 n ILE 324 
1 n GLY 325 
#
_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 @ 2025-11-15 01:58:02)"
_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 79.57
_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 VAL . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
#
_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   . VAL A 1 1   ? -31.116 -1.740  -9.980  1.00 16.38 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -30.898 -1.319  -8.574  1.00 20.90 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -31.132 -2.531  -7.681  1.00 21.47 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -32.251 -2.772  -7.269  1.00 19.74 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -31.808 -0.134  -8.181  1.00 19.24 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -31.517 0.361   -6.771  1.00 16.26 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -31.605 1.044   -9.155  1.00 18.06 1   A 1 
ATOM 8    N N   . HIS A 1 2   ? -30.090 -3.344  -7.474  1.00 20.74 2   A 1 
ATOM 9    C CA  . HIS A 1 2   ? -30.066 -4.405  -6.460  1.00 27.09 2   A 1 
ATOM 10   C C   . HIS A 1 2   ? -28.632 -4.459  -5.918  1.00 26.72 2   A 1 
ATOM 11   O O   . HIS A 1 2   ? -27.750 -5.073  -6.499  1.00 25.85 2   A 1 
ATOM 12   C CB  . HIS A 1 2   ? -30.574 -5.755  -7.016  1.00 26.83 2   A 1 
ATOM 13   C CG  . HIS A 1 2   ? -31.956 -6.130  -6.520  1.00 23.67 2   A 1 
ATOM 14   N ND1 . HIS A 1 2   ? -32.833 -5.334  -5.812  1.00 20.17 2   A 1 
ATOM 15   C CD2 . HIS A 1 2   ? -32.562 -7.354  -6.666  1.00 19.94 2   A 1 
ATOM 16   C CE1 . HIS A 1 2   ? -33.930 -6.061  -5.537  1.00 21.22 2   A 1 
ATOM 17   N NE2 . HIS A 1 2   ? -33.811 -7.289  -6.035  1.00 21.08 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -28.415 -3.713  -4.839  1.00 24.40 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -27.155 -3.729  -4.111  1.00 30.02 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -27.109 -4.997  -3.246  1.00 29.70 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -27.860 -5.128  -2.280  1.00 28.33 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -27.050 -2.440  -3.285  1.00 29.47 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -26.232 -5.927  -3.601  1.00 24.91 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -25.843 -7.050  -2.751  1.00 31.05 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -25.115 -6.494  -1.518  1.00 30.23 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -23.931 -6.167  -1.571  1.00 28.91 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -24.963 -8.018  -3.574  1.00 30.50 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -25.783 -9.039  -4.385  1.00 27.98 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -25.024 -9.485  -5.631  1.00 26.17 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -26.096 -10.277 -3.538  1.00 29.47 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -25.839 -6.369  -0.408  1.00 24.01 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -25.246 -6.099  0.905   1.00 28.02 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -24.420 -7.323  1.321   1.00 27.25 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -24.982 -8.340  1.717   1.00 26.29 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -26.334 -5.793  1.951   1.00 27.48 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -26.914 -4.374  1.831   1.00 24.38 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -27.926 -4.132  2.964   1.00 23.16 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -28.447 -2.746  2.962   1.00 21.59 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -29.241 -2.205  3.875   1.00 20.71 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -29.681 -2.884  4.900   1.00 18.94 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -29.612 -0.959  3.777   1.00 19.44 5   A 1 
ATOM 42   N N   . HIS A 1 6   ? -23.097 -7.218  1.228   1.00 28.61 6   A 1 
ATOM 43   C CA  . HIS A 1 6   ? -22.198 -8.187  1.854   1.00 35.97 6   A 1 
ATOM 44   C C   . HIS A 1 6   ? -22.242 -7.970  3.373   1.00 35.92 6   A 1 
ATOM 45   O O   . HIS A 1 6   ? -21.891 -6.901  3.863   1.00 33.76 6   A 1 
ATOM 46   C CB  . HIS A 1 6   ? -20.790 -8.065  1.249   1.00 34.72 6   A 1 
ATOM 47   C CG  . HIS A 1 6   ? -20.705 -8.591  -0.173  1.00 31.20 6   A 1 
ATOM 48   N ND1 . HIS A 1 6   ? -21.715 -9.201  -0.901  1.00 27.34 6   A 1 
ATOM 49   C CD2 . HIS A 1 6   ? -19.583 -8.591  -0.972  1.00 26.63 6   A 1 
ATOM 50   C CE1 . HIS A 1 6   ? -21.216 -9.557  -2.092  1.00 26.61 6   A 1 
ATOM 51   N NE2 . HIS A 1 6   ? -19.928 -9.205  -2.189  1.00 25.16 6   A 1 
ATOM 52   N N   . GLN A 1 7   ? -22.753 -8.963  4.093   1.00 27.00 7   A 1 
ATOM 53   C CA  . GLN A 1 7   ? -22.849 -8.925  5.550   1.00 33.76 7   A 1 
ATOM 54   C C   . GLN A 1 7   ? -21.451 -9.057  6.165   1.00 32.46 7   A 1 
ATOM 55   O O   . GLN A 1 7   ? -20.839 -10.121 6.122   1.00 31.99 7   A 1 
ATOM 56   C CB  . GLN A 1 7   ? -23.790 -10.037 6.058   1.00 34.70 7   A 1 
ATOM 57   C CG  . GLN A 1 7   ? -25.279 -9.683  5.898   1.00 32.84 7   A 1 
ATOM 58   C CD  . GLN A 1 7   ? -26.208 -10.795 6.400   1.00 29.76 7   A 1 
ATOM 59   O OE1 . GLN A 1 7   ? -25.855 -11.961 6.462   1.00 29.70 7   A 1 
ATOM 60   N NE2 . GLN A 1 7   ? -27.434 -10.488 6.755   1.00 29.76 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? -20.972 -7.968  6.757   1.00 30.97 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? -19.863 -7.973  7.719   1.00 35.36 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? -20.493 -8.188  9.096   1.00 34.84 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? -21.333 -7.393  9.524   1.00 33.41 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? -19.049 -6.661  7.632   1.00 35.25 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? -18.428 -6.495  6.220   1.00 32.62 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? -17.960 -6.628  8.716   1.00 33.92 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? -17.714 -5.156  5.993   1.00 32.05 8   A 1 
ATOM 69   N N   . THR A 1 9   ? -20.115 -9.272  9.786   1.00 33.72 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? -20.591 -9.530  11.152  1.00 38.54 9   A 1 
ATOM 71   C C   . THR A 1 9   ? -19.604 -8.909  12.139  1.00 38.02 9   A 1 
ATOM 72   O O   . THR A 1 9   ? -18.453 -9.335  12.225  1.00 36.89 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? -20.788 -11.028 11.420  1.00 39.24 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? -21.573 -11.599 10.393  1.00 34.39 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? -21.538 -11.282 12.729  1.00 35.06 9   A 1 
ATOM 76   N N   . VAL A 1 10  ? -20.050 -7.896  12.871  1.00 33.88 10  A 1 
ATOM 77   C CA  . VAL A 1 10  ? -19.275 -7.243  13.934  1.00 38.94 10  A 1 
ATOM 78   C C   . VAL A 1 10  ? -19.696 -7.844  15.271  1.00 38.50 10  A 1 
ATOM 79   O O   . VAL A 1 10  ? -20.856 -7.728  15.663  1.00 36.92 10  A 1 
ATOM 80   C CB  . VAL A 1 10  ? -19.475 -5.716  13.918  1.00 38.36 10  A 1 
ATOM 81   C CG1 . VAL A 1 10  ? -18.632 -5.034  15.008  1.00 33.04 10  A 1 
ATOM 82   C CG2 . VAL A 1 10  ? -19.079 -5.113  12.562  1.00 36.27 10  A 1 
ATOM 83   N N   . THR A 1 11  ? -18.763 -8.480  15.982  1.00 33.38 11  A 1 
ATOM 84   C CA  . THR A 1 11  ? -19.010 -9.017  17.327  1.00 38.99 11  A 1 
ATOM 85   C C   . THR A 1 11  ? -18.262 -8.152  18.342  1.00 38.16 11  A 1 
ATOM 86   O O   . THR A 1 11  ? -17.033 -8.114  18.346  1.00 36.53 11  A 1 
ATOM 87   C CB  . THR A 1 11  ? -18.613 -10.498 17.455  1.00 38.42 11  A 1 
ATOM 88   O OG1 . THR A 1 11  ? -18.851 -11.209 16.254  1.00 34.69 11  A 1 
ATOM 89   C CG2 . THR A 1 11  ? -19.445 -11.197 18.533  1.00 34.43 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? -18.996 -7.438  19.191  1.00 29.16 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? -18.407 -6.741  20.348  1.00 35.41 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? -18.147 -7.763  21.455  1.00 34.50 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? -19.067 -8.477  21.845  1.00 34.17 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? -19.324 -5.612  20.853  1.00 35.85 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? -19.257 -4.359  19.963  1.00 32.73 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? -20.131 -3.245  20.558  1.00 31.58 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? -20.041 -1.999  19.767  1.00 29.49 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? -20.758 -0.902  19.952  1.00 27.45 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? -21.660 -0.818  20.890  1.00 25.18 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? -20.574 0.140   19.191  1.00 24.95 12  A 1 
ATOM 101  N N   . VAL A 1 13  ? -16.911 -7.823  21.951  1.00 32.43 13  A 1 
ATOM 102  C CA  . VAL A 1 13  ? -16.540 -8.679  23.087  1.00 38.79 13  A 1 
ATOM 103  C C   . VAL A 1 13  ? -16.446 -7.809  24.339  1.00 38.44 13  A 1 
ATOM 104  O O   . VAL A 1 13  ? -15.642 -6.877  24.385  1.00 36.53 13  A 1 
ATOM 105  C CB  . VAL A 1 13  ? -15.240 -9.458  22.818  1.00 36.77 13  A 1 
ATOM 106  C CG1 . VAL A 1 13  ? -14.901 -10.397 23.983  1.00 32.42 13  A 1 
ATOM 107  C CG2 . VAL A 1 13  ? -15.364 -10.323 21.548  1.00 34.65 13  A 1 
ATOM 108  N N   . ASP A 1 14  ? -17.278 -8.115  25.340  1.00 28.78 14  A 1 
ATOM 109  C CA  . ASP A 1 14  ? -17.233 -7.472  26.652  1.00 35.45 14  A 1 
ATOM 110  C C   . ASP A 1 14  ? -15.956 -7.850  27.420  1.00 34.50 14  A 1 
ATOM 111  O O   . ASP A 1 14  ? -15.503 -8.997  27.423  1.00 32.95 14  A 1 
ATOM 112  C CB  . ASP A 1 14  ? -18.497 -7.785  27.478  1.00 34.50 14  A 1 
ATOM 113  C CG  . ASP A 1 14  ? -19.481 -6.610  27.543  1.00 29.72 14  A 1 
ATOM 114  O OD1 . ASP A 1 14  ? -18.998 -5.453  27.538  1.00 27.13 14  A 1 
ATOM 115  O OD2 . ASP A 1 14  ? -20.697 -6.878  27.615  1.00 27.03 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? -15.374 -6.855  28.088  1.00 28.65 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? -14.132 -6.975  28.856  1.00 35.56 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? -14.393 -7.661  30.199  1.00 34.48 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? -14.648 -6.966  31.172  1.00 31.65 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? -13.529 -5.581  29.117  1.00 34.05 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? -12.878 -4.900  27.913  1.00 31.04 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? -12.329 -3.539  28.375  1.00 28.21 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? -11.589 -2.817  27.250  1.00 25.56 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? -11.126 -1.477  27.695  1.00 22.57 15  A 1 
ATOM 125  N N   . THR A 1 16  ? -14.251 -8.982  30.291  1.00 24.41 16  A 1 
ATOM 126  C CA  . THR A 1 16  ? -13.879 -9.686  31.540  1.00 32.88 16  A 1 
ATOM 127  C C   . THR A 1 16  ? -13.573 -11.161 31.253  1.00 33.33 16  A 1 
ATOM 128  O O   . THR A 1 16  ? -14.489 -11.970 31.176  1.00 31.11 16  A 1 
ATOM 129  C CB  . THR A 1 16  ? -14.950 -9.644  32.668  1.00 31.06 16  A 1 
ATOM 130  O OG1 . THR A 1 16  ? -16.252 -9.503  32.167  1.00 27.72 16  A 1 
ATOM 131  C CG2 . THR A 1 16  ? -14.715 -8.538  33.702  1.00 28.48 16  A 1 
ATOM 132  N N   . ALA A 1 17  ? -12.296 -11.511 31.087  1.00 25.42 17  A 1 
ATOM 133  C CA  . ALA A 1 17  ? -11.690 -12.773 31.552  1.00 32.40 17  A 1 
ATOM 134  C C   . ALA A 1 17  ? -10.281 -12.933 30.957  1.00 32.30 17  A 1 
ATOM 135  O O   . ALA A 1 17  ? -10.107 -13.250 29.781  1.00 31.14 17  A 1 
ATOM 136  C CB  . ALA A 1 17  ? -12.527 -14.015 31.198  1.00 31.68 17  A 1 
ATOM 137  N N   . GLU A 1 18  ? -9.265  -12.770 31.793  1.00 18.51 18  A 1 
ATOM 138  C CA  . GLU A 1 18  ? -7.936  -13.312 31.523  1.00 22.14 18  A 1 
ATOM 139  C C   . GLU A 1 18  ? -8.020  -14.843 31.472  1.00 21.94 18  A 1 
ATOM 140  O O   . GLU A 1 18  ? -8.261  -15.490 32.494  1.00 21.24 18  A 1 
ATOM 141  C CB  . GLU A 1 18  ? -6.963  -12.916 32.648  1.00 21.97 18  A 1 
ATOM 142  C CG  . GLU A 1 18  ? -6.554  -11.439 32.654  1.00 19.43 18  A 1 
ATOM 143  C CD  . GLU A 1 18  ? -5.547  -11.137 33.775  1.00 17.79 18  A 1 
ATOM 144  O OE1 . GLU A 1 18  ? -4.698  -10.243 33.557  1.00 16.55 18  A 1 
ATOM 145  O OE2 . GLU A 1 18  ? -5.618  -11.812 34.828  1.00 19.92 18  A 1 
ATOM 146  N N   . LYS A 1 19  ? -7.793  -15.450 30.309  1.00 21.23 19  A 1 
ATOM 147  C CA  . LYS A 1 19  ? -7.454  -16.876 30.204  1.00 26.51 19  A 1 
ATOM 148  C C   . LYS A 1 19  ? -6.376  -17.093 29.143  1.00 25.72 19  A 1 
ATOM 149  O O   . LYS A 1 19  ? -6.565  -16.797 27.966  1.00 24.51 19  A 1 
ATOM 150  C CB  . LYS A 1 19  ? -8.696  -17.758 29.972  1.00 26.07 19  A 1 
ATOM 151  C CG  . LYS A 1 19  ? -9.436  -18.034 31.292  1.00 23.28 19  A 1 
ATOM 152  C CD  . LYS A 1 19  ? -10.582 -19.039 31.143  1.00 21.44 19  A 1 
ATOM 153  C CE  . LYS A 1 19  ? -11.221 -19.283 32.516  1.00 19.22 19  A 1 
ATOM 154  N NZ  . LYS A 1 19  ? -12.411 -20.168 32.431  1.00 17.46 19  A 1 
ATOM 155  N N   . LYS A 1 20  ? -5.255  -17.656 29.612  1.00 18.08 20  A 1 
ATOM 156  C CA  . LYS A 1 20  ? -4.160  -18.220 28.816  1.00 23.07 20  A 1 
ATOM 157  C C   . LYS A 1 20  ? -4.724  -19.176 27.758  1.00 22.41 20  A 1 
ATOM 158  O O   . LYS A 1 20  ? -5.360  -20.162 28.116  1.00 21.51 20  A 1 
ATOM 159  C CB  . LYS A 1 20  ? -3.227  -19.005 29.763  1.00 22.57 20  A 1 
ATOM 160  C CG  . LYS A 1 20  ? -2.369  -18.130 30.690  1.00 20.01 20  A 1 
ATOM 161  C CD  . LYS A 1 20  ? -1.617  -18.986 31.720  1.00 18.53 20  A 1 
ATOM 162  C CE  . LYS A 1 20  ? -0.631  -18.128 32.527  1.00 16.46 20  A 1 
ATOM 163  N NZ  . LYS A 1 20  ? 0.025   -18.893 33.617  1.00 15.00 20  A 1 
ATOM 164  N N   . ILE A 1 21  ? -4.456  -18.910 26.492  1.00 20.88 21  A 1 
ATOM 165  C CA  . ILE A 1 21  ? -4.775  -19.836 25.398  1.00 23.44 21  A 1 
ATOM 166  C C   . ILE A 1 21  ? -3.567  -20.758 25.188  1.00 23.51 21  A 1 
ATOM 167  O O   . ILE A 1 21  ? -2.516  -20.335 24.715  1.00 23.43 21  A 1 
ATOM 168  C CB  . ILE A 1 21  ? -5.235  -19.077 24.129  1.00 23.22 21  A 1 
ATOM 169  C CG1 . ILE A 1 21  ? -6.522  -18.274 24.444  1.00 20.86 21  A 1 
ATOM 170  C CG2 . ILE A 1 21  ? -5.478  -20.066 22.976  1.00 21.83 21  A 1 
ATOM 171  C CD1 . ILE A 1 21  ? -7.031  -17.396 23.295  1.00 19.87 21  A 1 
ATOM 172  N N   . LEU A 1 22  ? -3.722  -22.023 25.606  1.00 18.77 22  A 1 
ATOM 173  C CA  . LEU A 1 22  ? -2.831  -23.130 25.258  1.00 22.55 22  A 1 
ATOM 174  C C   . LEU A 1 22  ? -3.108  -23.568 23.811  1.00 22.52 22  A 1 
ATOM 175  O O   . LEU A 1 22  ? -4.248  -23.857 23.457  1.00 22.50 22  A 1 
ATOM 176  C CB  . LEU A 1 22  ? -3.071  -24.303 26.234  1.00 21.74 22  A 1 
ATOM 177  C CG  . LEU A 1 22  ? -2.144  -24.307 27.466  1.00 19.80 22  A 1 
ATOM 178  C CD1 . LEU A 1 22  ? -2.928  -24.331 28.774  1.00 18.13 22  A 1 
ATOM 179  C CD2 . LEU A 1 22  ? -1.232  -25.540 27.435  1.00 19.71 22  A 1 
ATOM 180  N N   . TYR A 1 23  ? -2.053  -23.654 22.998  1.00 23.37 23  A 1 
ATOM 181  C CA  . TYR A 1 23  ? -2.100  -24.283 21.678  1.00 24.54 23  A 1 
ATOM 182  C C   . TYR A 1 23  ? -2.289  -25.799 21.840  1.00 24.49 23  A 1 
ATOM 183  O O   . TYR A 1 23  ? -1.412  -26.482 22.361  1.00 23.61 23  A 1 
ATOM 184  C CB  . TYR A 1 23  ? -0.803  -23.973 20.916  1.00 23.85 23  A 1 
ATOM 185  C CG  . TYR A 1 23  ? -0.719  -22.565 20.356  1.00 22.06 23  A 1 
ATOM 186  C CD1 . TYR A 1 23  ? -1.149  -22.316 19.037  1.00 19.43 23  A 1 
ATOM 187  C CD2 . TYR A 1 23  ? -0.204  -21.505 21.131  1.00 18.86 23  A 1 
ATOM 188  C CE1 . TYR A 1 23  ? -1.060  -21.018 18.496  1.00 17.36 23  A 1 
ATOM 189  C CE2 . TYR A 1 23  ? -0.123  -20.206 20.595  1.00 17.58 23  A 1 
ATOM 190  C CZ  . TYR A 1 23  ? -0.547  -19.963 19.273  1.00 17.91 23  A 1 
ATOM 191  O OH  . TYR A 1 23  ? -0.461  -18.711 18.750  1.00 17.99 23  A 1 
ATOM 192  N N   . PHE A 1 24  ? -3.422  -26.332 21.390  1.00 21.98 24  A 1 
ATOM 193  C CA  . PHE A 1 24  ? -3.627  -27.774 21.253  1.00 24.77 24  A 1 
ATOM 194  C C   . PHE A 1 24  ? -3.298  -28.212 19.819  1.00 24.70 24  A 1 
ATOM 195  O O   . PHE A 1 24  ? -3.968  -27.818 18.868  1.00 23.51 24  A 1 
ATOM 196  C CB  . PHE A 1 24  ? -5.051  -28.178 21.679  1.00 23.28 24  A 1 
ATOM 197  C CG  . PHE A 1 24  ? -5.139  -28.669 23.117  1.00 21.09 24  A 1 
ATOM 198  C CD1 . PHE A 1 24  ? -4.950  -30.035 23.403  1.00 18.61 24  A 1 
ATOM 199  C CD2 . PHE A 1 24  ? -5.401  -27.768 24.166  1.00 19.23 24  A 1 
ATOM 200  C CE1 . PHE A 1 24  ? -5.029  -30.498 24.728  1.00 17.80 24  A 1 
ATOM 201  C CE2 . PHE A 1 24  ? -5.476  -28.233 25.495  1.00 17.64 24  A 1 
ATOM 202  C CZ  . PHE A 1 24  ? -5.293  -29.598 25.774  1.00 18.76 24  A 1 
ATOM 203  N N   . CYS A 1 25  ? -2.274  -29.050 19.669  1.00 24.62 25  A 1 
ATOM 204  C CA  . CYS A 1 25  ? -2.018  -29.811 18.447  1.00 28.42 25  A 1 
ATOM 205  C C   . CYS A 1 25  ? -3.046  -30.949 18.332  1.00 28.74 25  A 1 
ATOM 206  O O   . CYS A 1 25  ? -3.078  -31.835 19.185  1.00 26.81 25  A 1 
ATOM 207  C CB  . CYS A 1 25  ? -0.596  -30.390 18.487  1.00 26.47 25  A 1 
ATOM 208  S SG  . CYS A 1 25  ? 0.636   -29.105 18.109  1.00 21.84 25  A 1 
ATOM 209  N N   . ALA A 1 26  ? -3.845  -30.953 17.274  1.00 29.02 26  A 1 
ATOM 210  C CA  . ALA A 1 26  ? -4.703  -32.088 16.926  1.00 33.97 26  A 1 
ATOM 211  C C   . ALA A 1 26  ? -3.925  -33.154 16.112  1.00 34.01 26  A 1 
ATOM 212  O O   . ALA A 1 26  ? -3.008  -32.799 15.363  1.00 32.26 26  A 1 
ATOM 213  C CB  . ALA A 1 26  ? -5.941  -31.568 16.191  1.00 32.17 26  A 1 
ATOM 214  N N   . PRO A 1 27  ? -4.249  -34.464 16.244  1.00 27.73 27  A 1 
ATOM 215  C CA  . PRO A 1 27  ? -3.499  -35.549 15.616  1.00 31.88 27  A 1 
ATOM 216  C C   . PRO A 1 27  ? -3.773  -35.666 14.107  1.00 33.44 27  A 1 
ATOM 217  O O   . PRO A 1 27  ? -4.879  -35.425 13.629  1.00 32.12 27  A 1 
ATOM 218  C CB  . PRO A 1 27  ? -3.894  -36.814 16.387  1.00 29.35 27  A 1 
ATOM 219  C CG  . PRO A 1 27  ? -5.314  -36.508 16.855  1.00 29.01 27  A 1 
ATOM 220  C CD  . PRO A 1 27  ? -5.312  -34.999 17.079  1.00 32.42 27  A 1 
ATOM 221  N N   . LYS A 1 28  ? -2.742  -36.081 13.362  1.00 31.37 28  A 1 
ATOM 222  C CA  . LYS A 1 28  ? -2.773  -36.326 11.912  1.00 36.48 28  A 1 
ATOM 223  C C   . LYS A 1 28  ? -3.774  -37.439 11.571  1.00 36.86 28  A 1 
ATOM 224  O O   . LYS A 1 28  ? -3.517  -38.601 11.879  1.00 34.75 28  A 1 
ATOM 225  C CB  . LYS A 1 28  ? -1.365  -36.728 11.417  1.00 34.80 28  A 1 
ATOM 226  C CG  . LYS A 1 28  ? -0.351  -35.573 11.378  1.00 31.03 28  A 1 
ATOM 227  C CD  . LYS A 1 28  ? 1.028   -36.078 10.908  1.00 28.22 28  A 1 
ATOM 228  C CE  . LYS A 1 28  ? 2.012   -34.906 10.771  1.00 25.09 28  A 1 
ATOM 229  N NZ  . LYS A 1 28  ? 3.373   -35.357 10.378  1.00 22.95 28  A 1 
ATOM 230  N N   . GLN A 1 29  ? -4.846  -37.099 10.872  1.00 34.47 29  A 1 
ATOM 231  C CA  . GLN A 1 29  ? -5.665  -38.060 10.132  1.00 40.32 29  A 1 
ATOM 232  C C   . GLN A 1 29  ? -5.385  -37.938 8.631   1.00 41.79 29  A 1 
ATOM 233  O O   . GLN A 1 29  ? -5.352  -36.838 8.076   1.00 39.81 29  A 1 
ATOM 234  C CB  . GLN A 1 29  ? -7.156  -37.904 10.470  1.00 39.28 29  A 1 
ATOM 235  C CG  . GLN A 1 29  ? -7.489  -38.505 11.851  1.00 35.54 29  A 1 
ATOM 236  C CD  . GLN A 1 29  ? -8.985  -38.520 12.152  1.00 30.87 29  A 1 
ATOM 237  O OE1 . GLN A 1 29  ? -9.802  -37.941 11.458  1.00 30.21 29  A 1 
ATOM 238  N NE2 . GLN A 1 29  ? -9.410  -39.184 13.202  1.00 30.29 29  A 1 
ATOM 239  N N   . ASN A 1 30  ? -5.140  -39.086 7.992   1.00 31.76 30  A 1 
ATOM 240  C CA  . ASN A 1 30  ? -4.967  -39.216 6.547   1.00 36.68 30  A 1 
ATOM 241  C C   . ASN A 1 30  ? -6.301  -38.934 5.846   1.00 36.75 30  A 1 
ATOM 242  O O   . ASN A 1 30  ? -7.198  -39.773 5.868   1.00 35.12 30  A 1 
ATOM 243  C CB  . ASN A 1 30  ? -4.470  -40.644 6.225   1.00 35.68 30  A 1 
ATOM 244  C CG  . ASN A 1 30  ? -2.984  -40.850 6.447   1.00 30.75 30  A 1 
ATOM 245  O OD1 . ASN A 1 30  ? -2.176  -39.952 6.288   1.00 28.26 30  A 1 
ATOM 246  N ND2 . ASN A 1 30  ? -2.566  -42.046 6.787   1.00 27.60 30  A 1 
ATOM 247  N N   . ILE A 1 31  ? -6.408  -37.778 5.213   1.00 35.16 31  A 1 
ATOM 248  C CA  . ILE A 1 31  ? -7.533  -37.431 4.343   1.00 39.67 31  A 1 
ATOM 249  C C   . ILE A 1 31  ? -7.003  -37.307 2.913   1.00 40.12 31  A 1 
ATOM 250  O O   . ILE A 1 31  ? -5.977  -36.671 2.650   1.00 39.51 31  A 1 
ATOM 251  C CB  . ILE A 1 31  ? -8.293  -36.190 4.865   1.00 39.06 31  A 1 
ATOM 252  C CG1 . ILE A 1 31  ? -8.829  -36.462 6.298   1.00 35.79 31  A 1 
ATOM 253  C CG2 . ILE A 1 31  ? -9.449  -35.823 3.918   1.00 36.07 31  A 1 
ATOM 254  C CD1 . ILE A 1 31  ? -9.495  -35.260 6.974   1.00 33.57 31  A 1 
ATOM 255  N N   . THR A 1 32  ? -7.687  -38.005 2.014   1.00 34.93 32  A 1 
ATOM 256  C CA  . THR A 1 32  ? -7.541  -37.992 0.557   1.00 40.09 32  A 1 
ATOM 257  C C   . THR A 1 32  ? -7.212  -36.595 0.012   1.00 41.79 32  A 1 
ATOM 258  O O   . THR A 1 32  ? -7.882  -35.619 0.340   1.00 39.91 32  A 1 
ATOM 259  C CB  . THR A 1 32  ? -8.868  -38.479 -0.053  1.00 37.67 32  A 1 
ATOM 260  O OG1 . THR A 1 32  ? -9.964  -37.980 0.688   1.00 32.73 32  A 1 
ATOM 261  C CG2 . THR A 1 32  ? -8.975  -40.004 0.007   1.00 32.18 32  A 1 
ATOM 262  N N   . LYS A 1 33  ? -6.185  -36.511 -0.853  1.00 35.81 33  A 1 
ATOM 263  C CA  . LYS A 1 33  ? -5.764  -35.290 -1.565  1.00 40.78 33  A 1 
ATOM 264  C C   . LYS A 1 33  ? -6.892  -34.759 -2.467  1.00 42.01 33  A 1 
ATOM 265  O O   . LYS A 1 33  ? -6.895  -34.982 -3.679  1.00 40.90 33  A 1 
ATOM 266  C CB  . LYS A 1 33  ? -4.495  -35.562 -2.402  1.00 38.32 33  A 1 
ATOM 267  C CG  . LYS A 1 33  ? -3.190  -35.633 -1.599  1.00 33.17 33  A 1 
ATOM 268  C CD  . LYS A 1 33  ? -2.006  -35.896 -2.546  1.00 30.01 33  A 1 
ATOM 269  C CE  . LYS A 1 33  ? -0.670  -35.872 -1.790  1.00 24.88 33  A 1 
ATOM 270  N NZ  . LYS A 1 33  ? 0.482   -36.164 -2.682  1.00 22.44 33  A 1 
ATOM 271  N N   . THR A 1 34  ? -7.820  -34.024 -1.887  1.00 44.56 34  A 1 
ATOM 272  C CA  . THR A 1 34  ? -8.555  -32.991 -2.612  1.00 49.03 34  A 1 
ATOM 273  C C   . THR A 1 34  ? -7.525  -31.919 -2.940  1.00 50.72 34  A 1 
ATOM 274  O O   . THR A 1 34  ? -6.763  -31.511 -2.062  1.00 48.77 34  A 1 
ATOM 275  C CB  . THR A 1 34  ? -9.706  -32.405 -1.768  1.00 46.58 34  A 1 
ATOM 276  O OG1 . THR A 1 34  ? -10.178 -33.342 -0.827  1.00 41.28 34  A 1 
ATOM 277  C CG2 . THR A 1 34  ? -10.894 -32.034 -2.653  1.00 40.78 34  A 1 
ATOM 278  N N   . LYS A 1 35  ? -7.432  -31.509 -4.202  1.00 46.98 35  A 1 
ATOM 279  C CA  . LYS A 1 35  ? -6.529  -30.442 -4.655  1.00 51.16 35  A 1 
ATOM 280  C C   . LYS A 1 35  ? -6.977  -29.145 -3.963  1.00 54.19 35  A 1 
ATOM 281  O O   . LYS A 1 35  ? -7.852  -28.455 -4.473  1.00 51.64 35  A 1 
ATOM 282  C CB  . LYS A 1 35  ? -6.590  -30.396 -6.197  1.00 45.56 35  A 1 
ATOM 283  C CG  . LYS A 1 35  ? -5.522  -29.512 -6.858  1.00 37.87 35  A 1 
ATOM 284  C CD  . LYS A 1 35  ? -5.698  -29.549 -8.387  1.00 34.48 35  A 1 
ATOM 285  C CE  . LYS A 1 35  ? -4.606  -28.758 -9.106  1.00 28.26 35  A 1 
ATOM 286  N NZ  . LYS A 1 35  ? -4.812  -28.739 -10.574 1.00 24.19 35  A 1 
ATOM 287  N N   . PHE A 1 36  ? -6.455  -28.879 -2.762  1.00 60.69 36  A 1 
ATOM 288  C CA  . PHE A 1 36  ? -6.701  -27.626 -2.063  1.00 65.04 36  A 1 
ATOM 289  C C   . PHE A 1 36  ? -6.159  -26.516 -2.961  1.00 69.11 36  A 1 
ATOM 290  O O   . PHE A 1 36  ? -4.981  -26.531 -3.322  1.00 65.06 36  A 1 
ATOM 291  C CB  . PHE A 1 36  ? -6.043  -27.632 -0.671  1.00 59.22 36  A 1 
ATOM 292  C CG  . PHE A 1 36  ? -6.860  -28.345 0.398   1.00 54.54 36  A 1 
ATOM 293  C CD1 . PHE A 1 36  ? -7.845  -27.634 1.117   1.00 52.36 36  A 1 
ATOM 294  C CD2 . PHE A 1 36  ? -6.656  -29.709 0.672   1.00 49.18 36  A 1 
ATOM 295  C CE1 . PHE A 1 36  ? -8.615  -28.283 2.099   1.00 43.58 36  A 1 
ATOM 296  C CE2 . PHE A 1 36  ? -7.431  -30.359 1.652   1.00 45.00 36  A 1 
ATOM 297  C CZ  . PHE A 1 36  ? -8.407  -29.646 2.367   1.00 45.26 36  A 1 
ATOM 298  N N   . MET A 1 37  ? -7.037  -25.608 -3.403  1.00 66.51 37  A 1 
ATOM 299  C CA  . MET A 1 37  ? -6.572  -24.397 -4.066  1.00 73.26 37  A 1 
ATOM 300  C C   . MET A 1 37  ? -5.750  -23.625 -3.042  1.00 79.12 37  A 1 
ATOM 301  O O   . MET A 1 37  ? -6.261  -23.277 -1.978  1.00 73.03 37  A 1 
ATOM 302  C CB  . MET A 1 37  ? -7.747  -23.573 -4.605  1.00 64.59 37  A 1 
ATOM 303  C CG  . MET A 1 37  ? -8.364  -24.218 -5.855  1.00 55.20 37  A 1 
ATOM 304  S SD  . MET A 1 37  ? -9.737  -23.302 -6.609  1.00 50.26 37  A 1 
ATOM 305  C CE  . MET A 1 37  ? -8.894  -21.802 -7.191  1.00 43.37 37  A 1 
ATOM 306  N N   . SER A 1 38  ? -4.473  -23.439 -3.342  1.00 85.70 38  A 1 
ATOM 307  C CA  . SER A 1 38  ? -3.562  -22.623 -2.543  1.00 89.96 38  A 1 
ATOM 308  C C   . SER A 1 38  ? -4.126  -21.208 -2.436  1.00 92.89 38  A 1 
ATOM 309  O O   . SER A 1 38  ? -4.481  -20.622 -3.456  1.00 89.85 38  A 1 
ATOM 310  C CB  . SER A 1 38  ? -2.191  -22.610 -3.221  1.00 82.98 38  A 1 
ATOM 311  O OG  . SER A 1 38  ? -1.322  -21.703 -2.596  1.00 70.06 38  A 1 
ATOM 312  N N   . LEU A 1 39  ? -4.206  -20.673 -1.219  1.00 95.55 39  A 1 
ATOM 313  C CA  . LEU A 1 39  ? -4.635  -19.300 -0.973  1.00 96.33 39  A 1 
ATOM 314  C C   . LEU A 1 39  ? -3.613  -18.345 -1.595  1.00 97.08 39  A 1 
ATOM 315  O O   . LEU A 1 39  ? -2.433  -18.391 -1.242  1.00 95.92 39  A 1 
ATOM 316  C CB  . LEU A 1 39  ? -4.761  -19.076 0.549   1.00 94.93 39  A 1 
ATOM 317  C CG  . LEU A 1 39  ? -5.351  -17.705 0.923   1.00 92.53 39  A 1 
ATOM 318  C CD1 . LEU A 1 39  ? -6.872  -17.723 0.817   1.00 85.82 39  A 1 
ATOM 319  C CD2 . LEU A 1 39  ? -4.999  -17.334 2.361   1.00 86.44 39  A 1 
ATOM 320  N N   . LYS A 1 40  ? -4.055  -17.466 -2.482  1.00 97.69 40  A 1 
ATOM 321  C CA  . LYS A 1 40  ? -3.183  -16.461 -3.098  1.00 97.97 40  A 1 
ATOM 322  C C   . LYS A 1 40  ? -3.282  -15.137 -2.362  1.00 98.35 40  A 1 
ATOM 323  O O   . LYS A 1 40  ? -4.347  -14.523 -2.298  1.00 97.94 40  A 1 
ATOM 324  C CB  . LYS A 1 40  ? -3.519  -16.280 -4.571  1.00 96.92 40  A 1 
ATOM 325  C CG  . LYS A 1 40  ? -3.144  -17.500 -5.413  1.00 90.56 40  A 1 
ATOM 326  C CD  . LYS A 1 40  ? -3.460  -17.155 -6.862  1.00 89.01 40  A 1 
ATOM 327  C CE  . LYS A 1 40  ? -3.149  -18.304 -7.805  1.00 80.62 40  A 1 
ATOM 328  N NZ  . LYS A 1 40  ? -3.486  -17.885 -9.185  1.00 74.70 40  A 1 
ATOM 329  N N   . ILE A 1 41  ? -2.155  -14.686 -1.856  1.00 98.41 41  A 1 
ATOM 330  C CA  . ILE A 1 41  ? -2.036  -13.435 -1.115  1.00 98.59 41  A 1 
ATOM 331  C C   . ILE A 1 41  ? -1.230  -12.452 -1.954  1.00 98.58 41  A 1 
ATOM 332  O O   . ILE A 1 41  ? -0.112  -12.755 -2.357  1.00 98.28 41  A 1 
ATOM 333  C CB  . ILE A 1 41  ? -1.391  -13.670 0.267   1.00 98.56 41  A 1 
ATOM 334  C CG1 . ILE A 1 41  ? -2.094  -14.815 1.039   1.00 98.19 41  A 1 
ATOM 335  C CG2 . ILE A 1 41  ? -1.410  -12.354 1.064   1.00 98.17 41  A 1 
ATOM 336  C CD1 . ILE A 1 41  ? -1.437  -15.155 2.375   1.00 97.27 41  A 1 
ATOM 337  N N   . VAL A 1 42  ? -1.763  -11.256 -2.181  1.00 98.13 42  A 1 
ATOM 338  C CA  . VAL A 1 42  ? -1.007  -10.148 -2.773  1.00 98.18 42  A 1 
ATOM 339  C C   . VAL A 1 42  ? -0.665  -9.135  -1.693  1.00 98.17 42  A 1 
ATOM 340  O O   . VAL A 1 42  ? -1.539  -8.678  -0.970  1.00 98.04 42  A 1 
ATOM 341  C CB  . VAL A 1 42  ? -1.752  -9.519  -3.963  1.00 98.03 42  A 1 
ATOM 342  C CG1 . VAL A 1 42  ? -1.130  -8.193  -4.418  1.00 97.41 42  A 1 
ATOM 343  C CG2 . VAL A 1 42  ? -1.700  -10.469 -5.164  1.00 97.37 42  A 1 
ATOM 344  N N   . VAL A 1 43  ? 0.605   -8.749  -1.613  1.00 97.78 43  A 1 
ATOM 345  C CA  . VAL A 1 43  ? 1.064   -7.620  -0.799  1.00 97.66 43  A 1 
ATOM 346  C C   . VAL A 1 43  ? 1.445   -6.477  -1.729  1.00 97.25 43  A 1 
ATOM 347  O O   . VAL A 1 43  ? 2.313   -6.624  -2.587  1.00 96.87 43  A 1 
ATOM 348  C CB  . VAL A 1 43  ? 2.226   -8.010  0.130   1.00 97.72 43  A 1 
ATOM 349  C CG1 . VAL A 1 43  ? 2.615   -6.836  1.036   1.00 97.32 43  A 1 
ATOM 350  C CG2 . VAL A 1 43  ? 1.857   -9.198  1.028   1.00 97.19 43  A 1 
ATOM 351  N N   . LEU A 1 44  ? 0.804   -5.326  -1.552  1.00 97.01 44  A 1 
ATOM 352  C CA  . LEU A 1 44  ? 1.171   -4.088  -2.229  1.00 96.44 44  A 1 
ATOM 353  C C   . LEU A 1 44  ? 2.218   -3.372  -1.388  1.00 96.06 44  A 1 
ATOM 354  O O   . LEU A 1 44  ? 1.985   -3.110  -0.210  1.00 95.52 44  A 1 
ATOM 355  C CB  . LEU A 1 44  ? -0.070  -3.216  -2.452  1.00 96.18 44  A 1 
ATOM 356  C CG  . LEU A 1 44  ? -1.191  -3.903  -3.245  1.00 95.64 44  A 1 
ATOM 357  C CD1 . LEU A 1 44  ? -2.382  -2.960  -3.353  1.00 94.68 44  A 1 
ATOM 358  C CD2 . LEU A 1 44  ? -0.750  -4.290  -4.657  1.00 94.42 44  A 1 
ATOM 359  N N   . ALA A 1 45  ? 3.362   -3.073  -1.987  1.00 95.83 45  A 1 
ATOM 360  C CA  . ALA A 1 45  ? 4.484   -2.480  -1.280  1.00 95.29 45  A 1 
ATOM 361  C C   . ALA A 1 45  ? 5.067   -1.305  -2.063  1.00 94.48 45  A 1 
ATOM 362  O O   . ALA A 1 45  ? 5.237   -1.369  -3.280  1.00 93.11 45  A 1 
ATOM 363  C CB  . ALA A 1 45  ? 5.516   -3.582  -1.023  1.00 95.09 45  A 1 
ATOM 364  N N   . LYS A 1 46  ? 5.412   -0.238  -1.358  1.00 93.43 46  A 1 
ATOM 365  C CA  . LYS A 1 46  ? 5.938   0.996   -1.942  1.00 92.61 46  A 1 
ATOM 366  C C   . LYS A 1 46  ? 7.367   1.255   -1.481  1.00 92.87 46  A 1 
ATOM 367  O O   . LYS A 1 46  ? 7.710   1.070   -0.312  1.00 91.97 46  A 1 
ATOM 368  C CB  . LYS A 1 46  ? 4.972   2.147   -1.611  1.00 90.71 46  A 1 
ATOM 369  C CG  . LYS A 1 46  ? 5.278   3.426   -2.401  1.00 84.27 46  A 1 
ATOM 370  C CD  . LYS A 1 46  ? 4.289   4.545   -2.050  1.00 80.89 46  A 1 
ATOM 371  C CE  . LYS A 1 46  ? 4.652   5.840   -2.776  1.00 75.66 46  A 1 
ATOM 372  N NZ  . LYS A 1 46  ? 3.839   6.989   -2.314  1.00 69.05 46  A 1 
ATOM 373  N N   . GLN A 1 47  ? 8.199   1.724   -2.402  1.00 91.23 47  A 1 
ATOM 374  C CA  . GLN A 1 47  ? 9.478   2.335   -2.069  1.00 90.44 47  A 1 
ATOM 375  C C   . GLN A 1 47  ? 9.264   3.824   -1.795  1.00 89.66 47  A 1 
ATOM 376  O O   . GLN A 1 47  ? 8.672   4.521   -2.609  1.00 87.96 47  A 1 
ATOM 377  C CB  . GLN A 1 47  ? 10.484  2.098   -3.201  1.00 89.24 47  A 1 
ATOM 378  C CG  . GLN A 1 47  ? 11.905  2.493   -2.776  1.00 83.47 47  A 1 
ATOM 379  C CD  . GLN A 1 47  ? 12.928  2.243   -3.879  1.00 83.96 47  A 1 
ATOM 380  O OE1 . GLN A 1 47  ? 12.843  2.782   -4.968  1.00 75.69 47  A 1 
ATOM 381  N NE2 . GLN A 1 47  ? 13.939  1.440   -3.644  1.00 75.45 47  A 1 
ATOM 382  N N   . VAL A 1 48  ? 9.771   4.314   -0.666  1.00 90.43 48  A 1 
ATOM 383  C CA  . VAL A 1 48  ? 9.614   5.707   -0.226  1.00 89.88 48  A 1 
ATOM 384  C C   . VAL A 1 48  ? 10.956  6.293   0.218   1.00 90.07 48  A 1 
ATOM 385  O O   . VAL A 1 48  ? 11.827  5.543   0.664   1.00 89.54 48  A 1 
ATOM 386  C CB  . VAL A 1 48  ? 8.570   5.824   0.903   1.00 89.27 48  A 1 
ATOM 387  C CG1 . VAL A 1 48  ? 7.175   5.427   0.413   1.00 86.14 48  A 1 
ATOM 388  C CG2 . VAL A 1 48  ? 8.915   4.974   2.135   1.00 86.16 48  A 1 
ATOM 389  N N   . PRO A 1 49  ? 11.171  7.612   0.125   1.00 89.02 49  A 1 
ATOM 390  C CA  . PRO A 1 49  ? 12.312  8.255   0.770   1.00 87.84 49  A 1 
ATOM 391  C C   . PRO A 1 49  ? 12.157  8.183   2.297   1.00 88.12 49  A 1 
ATOM 392  O O   . PRO A 1 49  ? 11.056  8.377   2.817   1.00 86.63 49  A 1 
ATOM 393  C CB  . PRO A 1 49  ? 12.305  9.692   0.245   1.00 86.50 49  A 1 
ATOM 394  C CG  . PRO A 1 49  ? 10.827  9.959   -0.047  1.00 84.27 49  A 1 
ATOM 395  C CD  . PRO A 1 49  ? 10.298  8.598   -0.495  1.00 87.69 49  A 1 
ATOM 396  N N   . ASP A 1 50  ? 13.249  7.944   3.035   1.00 86.85 50  A 1 
ATOM 397  C CA  . ASP A 1 50  ? 13.214  7.897   4.505   1.00 86.27 50  A 1 
ATOM 398  C C   . ASP A 1 50  ? 13.065  9.303   5.107   1.00 84.98 50  A 1 
ATOM 399  O O   . ASP A 1 50  ? 14.026  9.922   5.565   1.00 82.07 50  A 1 
ATOM 400  C CB  . ASP A 1 50  ? 14.429  7.143   5.077   1.00 85.58 50  A 1 
ATOM 401  C CG  . ASP A 1 50  ? 14.275  6.852   6.584   1.00 84.94 50  A 1 
ATOM 402  O OD1 . ASP A 1 50  ? 13.221  7.197   7.180   1.00 80.47 50  A 1 
ATOM 403  O OD2 . ASP A 1 50  ? 15.181  6.221   7.166   1.00 82.05 50  A 1 
ATOM 404  N N   . THR A 1 51  ? 11.847  9.804   5.116   1.00 85.44 51  A 1 
ATOM 405  C CA  . THR A 1 51  ? 11.513  11.130  5.663   1.00 82.55 51  A 1 
ATOM 406  C C   . THR A 1 51  ? 11.527  11.187  7.195   1.00 80.97 51  A 1 
ATOM 407  O O   . THR A 1 51  ? 11.318  12.257  7.757   1.00 77.46 51  A 1 
ATOM 408  C CB  . THR A 1 51  ? 10.150  11.617  5.149   1.00 80.47 51  A 1 
ATOM 409  O OG1 . THR A 1 51  ? 9.148   10.689  5.488   1.00 76.85 51  A 1 
ATOM 410  C CG2 . THR A 1 51  ? 10.134  11.785  3.630   1.00 74.43 51  A 1 
ATOM 411  N N   . ARG A 1 52  ? 11.761  10.063  7.890   1.00 82.55 52  A 1 
ATOM 412  C CA  . ARG A 1 52  ? 11.850  10.032  9.363   1.00 81.18 52  A 1 
ATOM 413  C C   . ARG A 1 52  ? 13.251  10.388  9.857   1.00 80.85 52  A 1 
ATOM 414  O O   . ARG A 1 52  ? 13.392  10.922  10.951  1.00 76.47 52  A 1 
ATOM 415  C CB  . ARG A 1 52  ? 11.452  8.645   9.882   1.00 79.34 52  A 1 
ATOM 416  C CG  . ARG A 1 52  ? 10.009  8.269   9.500   1.00 76.00 52  A 1 
ATOM 417  C CD  . ARG A 1 52  ? 9.666   6.847   9.970   1.00 72.47 52  A 1 
ATOM 418  N NE  . ARG A 1 52  ? 10.540  5.860   9.315   1.00 67.43 52  A 1 
ATOM 419  C CZ  . ARG A 1 52  ? 10.604  4.568   9.593   1.00 61.79 52  A 1 
ATOM 420  N NH1 . ARG A 1 52  ? 9.807   4.003   10.468  1.00 59.10 52  A 1 
ATOM 421  N NH2 . ARG A 1 52  ? 11.495  3.830   8.994   1.00 54.86 52  A 1 
ATOM 422  N N   . ASN A 1 53  ? 14.272  10.105  9.062   1.00 80.30 53  A 1 
ATOM 423  C CA  . ASN A 1 53  ? 15.680  10.306  9.402   1.00 79.76 53  A 1 
ATOM 424  C C   . ASN A 1 53  ? 16.310  11.387  8.514   1.00 79.50 53  A 1 
ATOM 425  O O   . ASN A 1 53  ? 17.266  11.136  7.776   1.00 74.63 53  A 1 
ATOM 426  C CB  . ASN A 1 53  ? 16.404  8.950   9.337   1.00 77.01 53  A 1 
ATOM 427  C CG  . ASN A 1 53  ? 15.866  7.947   10.338  1.00 72.14 53  A 1 
ATOM 428  O OD1 . ASN A 1 53  ? 15.737  8.209   11.524  1.00 65.78 53  A 1 
ATOM 429  N ND2 . ASN A 1 53  ? 15.537  6.758   9.899   1.00 64.49 53  A 1 
ATOM 430  N N   . VAL A 1 54  ? 15.752  12.596  8.559   1.00 77.84 54  A 1 
ATOM 431  C CA  . VAL A 1 54  ? 16.259  13.731  7.783   1.00 76.27 54  A 1 
ATOM 432  C C   . VAL A 1 54  ? 17.439  14.362  8.525   1.00 76.39 54  A 1 
ATOM 433  O O   . VAL A 1 54  ? 17.261  15.069  9.515   1.00 71.05 54  A 1 
ATOM 434  C CB  . VAL A 1 54  ? 15.143  14.751  7.477   1.00 72.57 54  A 1 
ATOM 435  C CG1 . VAL A 1 54  ? 15.662  15.843  6.538   1.00 67.10 54  A 1 
ATOM 436  C CG2 . VAL A 1 54  ? 13.943  14.080  6.793   1.00 68.51 54  A 1 
ATOM 437  N N   . GLY A 1 55  ? 18.654  14.100  8.062   1.00 74.35 55  A 1 
ATOM 438  C CA  . GLY A 1 55  ? 19.855  14.801  8.527   1.00 73.80 55  A 1 
ATOM 439  C C   . GLY A 1 55  ? 19.882  16.264  8.066   1.00 76.08 55  A 1 
ATOM 440  O O   . GLY A 1 55  ? 19.207  16.632  7.106   1.00 72.11 55  A 1 
ATOM 441  N N   . LYS A 1 56  ? 20.691  17.105  8.728   1.00 74.11 56  A 1 
ATOM 442  C CA  . LYS A 1 56  ? 20.858  18.525  8.347   1.00 74.12 56  A 1 
ATOM 443  C C   . LYS A 1 56  ? 21.292  18.697  6.884   1.00 75.50 56  A 1 
ATOM 444  O O   . LYS A 1 56  ? 20.834  19.618  6.224   1.00 70.45 56  A 1 
ATOM 445  C CB  . LYS A 1 56  ? 21.858  19.221  9.288   1.00 69.96 56  A 1 
ATOM 446  C CG  . LYS A 1 56  ? 21.298  19.408  10.707  1.00 64.33 56  A 1 
ATOM 447  C CD  . LYS A 1 56  ? 22.293  20.200  11.570  1.00 58.93 56  A 1 
ATOM 448  C CE  . LYS A 1 56  ? 21.731  20.430  12.976  1.00 51.91 56  A 1 
ATOM 449  N NZ  . LYS A 1 56  ? 22.678  21.210  13.817  1.00 43.32 56  A 1 
ATOM 450  N N   . ASP A 1 57  ? 22.077  17.757  6.371   1.00 74.00 57  A 1 
ATOM 451  C CA  . ASP A 1 57  ? 22.598  17.766  4.995   1.00 75.18 57  A 1 
ATOM 452  C C   . ASP A 1 57  ? 21.533  17.430  3.927   1.00 77.21 57  A 1 
ATOM 453  O O   . ASP A 1 57  ? 21.778  17.574  2.730   1.00 72.88 57  A 1 
ATOM 454  C CB  . ASP A 1 57  ? 23.773  16.774  4.916   1.00 70.97 57  A 1 
ATOM 455  C CG  . ASP A 1 57  ? 24.812  16.985  6.024   1.00 64.49 57  A 1 
ATOM 456  O OD1 . ASP A 1 57  ? 25.109  18.158  6.344   1.00 59.20 57  A 1 
ATOM 457  O OD2 . ASP A 1 57  ? 25.218  15.964  6.613   1.00 59.26 57  A 1 
ATOM 458  N N   . ALA A 1 58  ? 20.350  16.966  4.346   1.00 75.74 58  A 1 
ATOM 459  C CA  . ALA A 1 58  ? 19.234  16.665  3.448   1.00 75.58 58  A 1 
ATOM 460  C C   . ALA A 1 58  ? 18.236  17.832  3.314   1.00 77.55 58  A 1 
ATOM 461  O O   . ALA A 1 58  ? 17.182  17.669  2.696   1.00 73.56 58  A 1 
ATOM 462  C CB  . ALA A 1 58  ? 18.571  15.360  3.906   1.00 71.67 58  A 1 
ATOM 463  N N   . MET A 1 59  ? 18.539  19.000  3.894   1.00 75.28 59  A 1 
ATOM 464  C CA  . MET A 1 59  ? 17.734  20.214  3.747   1.00 76.12 59  A 1 
ATOM 465  C C   . MET A 1 59  ? 18.247  21.050  2.571   1.00 77.53 59  A 1 
ATOM 466  O O   . MET A 1 59  ? 19.454  21.217  2.399   1.00 75.73 59  A 1 
ATOM 467  C CB  . MET A 1 59  ? 17.733  21.019  5.053   1.00 73.27 59  A 1 
ATOM 468  C CG  . MET A 1 59  ? 17.124  20.230  6.225   1.00 68.39 59  A 1 
ATOM 469  S SD  . MET A 1 59  ? 15.359  19.805  6.072   1.00 62.96 59  A 1 
ATOM 470  C CE  . MET A 1 59  ? 14.619  21.430  6.392   1.00 57.77 59  A 1 
ATOM 471  N N   . LYS A 1 60  ? 17.340  21.577  1.769   1.00 73.93 60  A 1 
ATOM 472  C CA  . LYS A 1 60  ? 17.660  22.584  0.752   1.00 75.27 60  A 1 
ATOM 473  C C   . LYS A 1 60  ? 17.793  23.968  1.396   1.00 76.12 60  A 1 
ATOM 474  O O   . LYS A 1 60  ? 17.313  24.194  2.505   1.00 74.14 60  A 1 
ATOM 475  C CB  . LYS A 1 60  ? 16.576  22.603  -0.330  1.00 73.19 60  A 1 
ATOM 476  C CG  . LYS A 1 60  ? 16.431  21.285  -1.092  1.00 71.37 60  A 1 
ATOM 477  C CD  . LYS A 1 60  ? 15.335  21.494  -2.136  1.00 70.32 60  A 1 
ATOM 478  C CE  . LYS A 1 60  ? 15.030  20.227  -2.920  1.00 64.67 60  A 1 
ATOM 479  N NZ  . LYS A 1 60  ? 13.878  20.499  -3.810  1.00 59.66 60  A 1 
ATOM 480  N N   . GLU A 1 61  ? 18.378  24.910  0.662   1.00 73.15 61  A 1 
ATOM 481  C CA  . GLU A 1 61  ? 18.534  26.310  1.099   1.00 74.27 61  A 1 
ATOM 482  C C   . GLU A 1 61  ? 17.196  26.998  1.428   1.00 73.85 61  A 1 
ATOM 483  O O   . GLU A 1 61  ? 17.140  27.864  2.294   1.00 69.78 61  A 1 
ATOM 484  C CB  . GLU A 1 61  ? 19.253  27.108  0.002   1.00 73.76 61  A 1 
ATOM 485  C CG  . GLU A 1 61  ? 20.691  26.625  -0.241  1.00 67.89 61  A 1 
ATOM 486  C CD  . GLU A 1 61  ? 21.427  27.430  -1.325  1.00 59.86 61  A 1 
ATOM 487  O OE1 . GLU A 1 61  ? 22.646  27.188  -1.475  1.00 53.63 61  A 1 
ATOM 488  O OE2 . GLU A 1 61  ? 20.772  28.237  -2.019  1.00 57.47 61  A 1 
ATOM 489  N N   . ASP A 1 62  ? 16.111  26.576  0.783   1.00 73.89 62  A 1 
ATOM 490  C CA  . ASP A 1 62  ? 14.750  27.076  1.024   1.00 73.18 62  A 1 
ATOM 491  C C   . ASP A 1 62  ? 14.077  26.463  2.274   1.00 72.85 62  A 1 
ATOM 492  O O   . ASP A 1 62  ? 12.905  26.727  2.548   1.00 68.18 62  A 1 
ATOM 493  C CB  . ASP A 1 62  ? 13.905  26.886  -0.254  1.00 72.08 62  A 1 
ATOM 494  C CG  . ASP A 1 62  ? 13.638  25.424  -0.641  1.00 67.58 62  A 1 
ATOM 495  O OD1 . ASP A 1 62  ? 13.979  24.505  0.139   1.00 62.56 62  A 1 
ATOM 496  O OD2 . ASP A 1 62  ? 13.104  25.179  -1.744  1.00 64.77 62  A 1 
ATOM 497  N N   . GLY A 1 63  ? 14.792  25.625  3.031   1.00 69.17 63  A 1 
ATOM 498  C CA  . GLY A 1 63  ? 14.269  24.943  4.215   1.00 68.88 63  A 1 
ATOM 499  C C   . GLY A 1 63  ? 13.397  23.723  3.910   1.00 70.66 63  A 1 
ATOM 500  O O   . GLY A 1 63  ? 12.836  23.128  4.833   1.00 68.30 63  A 1 
ATOM 501  N N   . THR A 1 64  ? 13.283  23.306  2.652   1.00 71.81 64  A 1 
ATOM 502  C CA  . THR A 1 64  ? 12.560  22.086  2.270   1.00 72.11 64  A 1 
ATOM 503  C C   . THR A 1 64  ? 13.470  20.855  2.255   1.00 72.79 64  A 1 
ATOM 504  O O   . THR A 1 64  ? 14.683  20.939  2.071   1.00 72.19 64  A 1 
ATOM 505  C CB  . THR A 1 64  ? 11.801  22.222  0.942   1.00 70.14 64  A 1 
ATOM 506  O OG1 . THR A 1 64  ? 12.660  22.301  -0.167  1.00 65.06 64  A 1 
ATOM 507  C CG2 . THR A 1 64  ? 10.848  23.413  0.920   1.00 64.58 64  A 1 
ATOM 508  N N   . VAL A 1 65  ? 12.886  19.674  2.451   1.00 70.07 65  A 1 
ATOM 509  C CA  . VAL A 1 65  ? 13.635  18.411  2.432   1.00 70.74 65  A 1 
ATOM 510  C C   . VAL A 1 65  ? 13.998  18.024  0.999   1.00 72.21 65  A 1 
ATOM 511  O O   . VAL A 1 65  ? 13.127  17.863  0.138   1.00 71.25 65  A 1 
ATOM 512  C CB  . VAL A 1 65  ? 12.850  17.287  3.134   1.00 68.34 65  A 1 
ATOM 513  C CG1 . VAL A 1 65  ? 13.595  15.949  3.072   1.00 61.66 65  A 1 
ATOM 514  C CG2 . VAL A 1 65  ? 12.611  17.626  4.612   1.00 62.87 65  A 1 
ATOM 515  N N   . ASN A 1 66  ? 15.286  17.779  0.746   1.00 75.50 66  A 1 
ATOM 516  C CA  . ASN A 1 66  ? 15.752  17.174  -0.492  1.00 75.89 66  A 1 
ATOM 517  C C   . ASN A 1 66  ? 15.460  15.663  -0.497  1.00 77.13 66  A 1 
ATOM 518  O O   . ASN A 1 66  ? 16.316  14.833  -0.179  1.00 74.63 66  A 1 
ATOM 519  C CB  . ASN A 1 66  ? 17.235  17.492  -0.725  1.00 73.75 66  A 1 
ATOM 520  C CG  . ASN A 1 66  ? 17.703  16.996  -2.083  1.00 69.97 66  A 1 
ATOM 521  O OD1 . ASN A 1 66  ? 16.938  16.470  -2.891  1.00 66.98 66  A 1 
ATOM 522  N ND2 . ASN A 1 66  ? 18.968  17.153  -2.385  1.00 66.22 66  A 1 
ATOM 523  N N   . ARG A 1 67  ? 14.252  15.295  -0.900  1.00 76.47 67  A 1 
ATOM 524  C CA  . ARG A 1 67  ? 13.800  13.892  -0.957  1.00 75.55 67  A 1 
ATOM 525  C C   . ARG A 1 67  ? 14.695  12.987  -1.817  1.00 77.46 67  A 1 
ATOM 526  O O   . ARG A 1 67  ? 14.758  11.795  -1.561  1.00 75.92 67  A 1 
ATOM 527  C CB  . ARG A 1 67  ? 12.350  13.818  -1.458  1.00 71.96 67  A 1 
ATOM 528  C CG  . ARG A 1 67  ? 11.355  14.512  -0.515  1.00 66.80 67  A 1 
ATOM 529  C CD  . ARG A 1 67  ? 9.925   14.292  -1.019  1.00 64.90 67  A 1 
ATOM 530  N NE  . ARG A 1 67  ? 8.933   14.979  -0.167  1.00 59.35 67  A 1 
ATOM 531  C CZ  . ARG A 1 67  ? 7.617   14.833  -0.223  1.00 54.27 67  A 1 
ATOM 532  N NH1 . ARG A 1 67  ? 7.041   14.046  -1.093  1.00 49.96 67  A 1 
ATOM 533  N NH2 . ARG A 1 67  ? 6.844   15.482  0.603   1.00 47.94 67  A 1 
ATOM 534  N N   . ALA A 1 68  ? 15.373  13.543  -2.821  1.00 76.81 68  A 1 
ATOM 535  C CA  . ALA A 1 68  ? 16.270  12.777  -3.688  1.00 77.46 68  A 1 
ATOM 536  C C   . ALA A 1 68  ? 17.582  12.372  -2.992  1.00 80.17 68  A 1 
ATOM 537  O O   . ALA A 1 68  ? 18.196  11.387  -3.397  1.00 78.14 68  A 1 
ATOM 538  C CB  . ALA A 1 68  ? 16.541  13.598  -4.955  1.00 75.24 68  A 1 
ATOM 539  N N   . ALA A 1 69  ? 17.984  13.106  -1.955  1.00 79.31 69  A 1 
ATOM 540  C CA  . ALA A 1 69  ? 19.160  12.801  -1.142  1.00 80.91 69  A 1 
ATOM 541  C C   . ALA A 1 69  ? 18.877  11.763  -0.040  1.00 83.56 69  A 1 
ATOM 542  O O   . ALA A 1 69  ? 19.809  11.219  0.547   1.00 80.73 69  A 1 
ATOM 543  C CB  . ALA A 1 69  ? 19.691  14.113  -0.554  1.00 79.11 69  A 1 
ATOM 544  N N   . LEU A 1 70  ? 17.601  11.485  0.248   1.00 83.37 70  A 1 
ATOM 545  C CA  . LEU A 1 70  ? 17.226  10.511  1.269   1.00 84.54 70  A 1 
ATOM 546  C C   . LEU A 1 70  ? 17.354  9.073   0.743   1.00 86.41 70  A 1 
ATOM 547  O O   . LEU A 1 70  ? 17.027  8.804   -0.418  1.00 85.13 70  A 1 
ATOM 548  C CB  . LEU A 1 70  ? 15.805  10.790  1.780   1.00 82.42 70  A 1 
ATOM 549  C CG  . LEU A 1 70  ? 15.638  12.143  2.492   1.00 80.72 70  A 1 
ATOM 550  C CD1 . LEU A 1 70  ? 14.183  12.288  2.940   1.00 77.05 70  A 1 
ATOM 551  C CD2 . LEU A 1 70  ? 16.536  12.264  3.724   1.00 78.21 70  A 1 
ATOM 552  N N   . PRO A 1 71  ? 17.777  8.124   1.605   1.00 86.27 71  A 1 
ATOM 553  C CA  . PRO A 1 71  ? 17.778  6.719   1.237   1.00 87.15 71  A 1 
ATOM 554  C C   . PRO A 1 71  ? 16.357  6.259   0.903   1.00 88.87 71  A 1 
ATOM 555  O O   . PRO A 1 71  ? 15.387  6.599   1.581   1.00 87.46 71  A 1 
ATOM 556  C CB  . PRO A 1 71  ? 18.385  5.972   2.430   1.00 84.95 71  A 1 
ATOM 557  C CG  . PRO A 1 71  ? 18.090  6.890   3.613   1.00 83.00 71  A 1 
ATOM 558  C CD  . PRO A 1 71  ? 18.147  8.287   3.004   1.00 86.03 71  A 1 
ATOM 559  N N   . ALA A 1 72  ? 16.241  5.462   -0.149  1.00 89.76 72  A 1 
ATOM 560  C CA  . ALA A 1 72  ? 14.990  4.831   -0.523  1.00 90.13 72  A 1 
ATOM 561  C C   . ALA A 1 72  ? 14.791  3.567   0.322   1.00 91.51 72  A 1 
ATOM 562  O O   . ALA A 1 72  ? 15.632  2.670   0.305   1.00 90.72 72  A 1 
ATOM 563  C CB  . ALA A 1 72  ? 15.019  4.561   -2.030  1.00 88.36 72  A 1 
ATOM 564  N N   . ILE A 1 73  ? 13.681  3.496   1.051   1.00 91.64 73  A 1 
ATOM 565  C CA  . ILE A 1 73  ? 13.360  2.399   1.966   1.00 91.87 73  A 1 
ATOM 566  C C   . ILE A 1 73  ? 12.019  1.757   1.616   1.00 92.52 73  A 1 
ATOM 567  O O   . ILE A 1 73  ? 11.200  2.330   0.900   1.00 92.10 73  A 1 
ATOM 568  C CB  . ILE A 1 73  ? 13.409  2.860   3.445   1.00 91.25 73  A 1 
ATOM 569  C CG1 . ILE A 1 73  ? 12.349  3.936   3.762   1.00 89.68 73  A 1 
ATOM 570  C CG2 . ILE A 1 73  ? 14.830  3.337   3.800   1.00 88.00 73  A 1 
ATOM 571  C CD1 . ILE A 1 73  ? 12.161  4.168   5.268   1.00 87.16 73  A 1 
ATOM 572  N N   . PHE A 1 74  ? 11.796  0.569   2.145   1.00 93.79 74  A 1 
ATOM 573  C CA  . PHE A 1 74  ? 10.482  -0.063  2.156   1.00 94.35 74  A 1 
ATOM 574  C C   . PHE A 1 74  ? 9.544   0.746   3.065   1.00 93.94 74  A 1 
ATOM 575  O O   . PHE A 1 74  ? 9.913   1.038   4.207   1.00 92.44 74  A 1 
ATOM 576  C CB  . PHE A 1 74  ? 10.657  -1.502  2.638   1.00 94.64 74  A 1 
ATOM 577  C CG  . PHE A 1 74  ? 9.596   -2.496  2.223   1.00 95.73 74  A 1 
ATOM 578  C CD1 . PHE A 1 74  ? 8.231   -2.261  2.455   1.00 94.91 74  A 1 
ATOM 579  C CD2 . PHE A 1 74  ? 9.994   -3.712  1.632   1.00 94.87 74  A 1 
ATOM 580  C CE1 . PHE A 1 74  ? 7.273   -3.227  2.087   1.00 94.71 74  A 1 
ATOM 581  C CE2 . PHE A 1 74  ? 9.036   -4.678  1.273   1.00 94.34 74  A 1 
ATOM 582  C CZ  . PHE A 1 74  ? 7.674   -4.437  1.499   1.00 95.58 74  A 1 
ATOM 583  N N   . ASN A 1 75  ? 8.356   1.110   2.581   1.00 93.60 75  A 1 
ATOM 584  C CA  . ASN A 1 75  ? 7.385   1.834   3.396   1.00 93.58 75  A 1 
ATOM 585  C C   . ASN A 1 75  ? 7.068   1.040   4.683   1.00 94.17 75  A 1 
ATOM 586  O O   . ASN A 1 75  ? 6.765   -0.153  4.593   1.00 94.32 75  A 1 
ATOM 587  C CB  . ASN A 1 75  ? 6.121   2.112   2.570   1.00 92.78 75  A 1 
ATOM 588  C CG  . ASN A 1 75  ? 5.105   2.870   3.398   1.00 91.07 75  A 1 
ATOM 589  O OD1 . ASN A 1 75  ? 5.428   3.896   3.978   1.00 87.30 75  A 1 
ATOM 590  N ND2 . ASN A 1 75  ? 3.901   2.385   3.522   1.00 87.14 75  A 1 
ATOM 591  N N   . PRO A 1 76  ? 7.150   1.651   5.879   1.00 93.98 76  A 1 
ATOM 592  C CA  . PRO A 1 76  ? 6.984   0.930   7.142   1.00 93.92 76  A 1 
ATOM 593  C C   . PRO A 1 76  ? 5.654   0.186   7.277   1.00 94.65 76  A 1 
ATOM 594  O O   . PRO A 1 76  ? 5.662   -0.997  7.612   1.00 94.42 76  A 1 
ATOM 595  C CB  . PRO A 1 76  ? 7.158   1.984   8.236   1.00 92.62 76  A 1 
ATOM 596  C CG  . PRO A 1 76  ? 8.092   2.997   7.578   1.00 90.93 76  A 1 
ATOM 597  C CD  . PRO A 1 76  ? 7.634   2.999   6.131   1.00 93.02 76  A 1 
ATOM 598  N N   . ASP A 1 77  ? 4.533   0.830   6.957   1.00 94.40 77  A 1 
ATOM 599  C CA  . ASP A 1 77  ? 3.208   0.199   7.044   1.00 94.31 77  A 1 
ATOM 600  C C   . ASP A 1 77  ? 3.090   -1.005  6.093   1.00 95.38 77  A 1 
ATOM 601  O O   . ASP A 1 77  ? 2.482   -2.024  6.433   1.00 95.34 77  A 1 
ATOM 602  C CB  . ASP A 1 77  ? 2.105   1.225   6.728   1.00 92.81 77  A 1 
ATOM 603  C CG  . ASP A 1 77  ? 1.813   2.234   7.840   1.00 90.77 77  A 1 
ATOM 604  O OD1 . ASP A 1 77  ? 2.684   2.444   8.715   1.00 88.16 77  A 1 
ATOM 605  O OD2 . ASP A 1 77  ? 0.697   2.803   7.805   1.00 87.98 77  A 1 
ATOM 606  N N   . ASP A 1 78  ? 3.737   -0.944  4.927   1.00 95.13 78  A 1 
ATOM 607  C CA  . ASP A 1 78  ? 3.757   -2.062  3.977   1.00 95.64 78  A 1 
ATOM 608  C C   . ASP A 1 78  ? 4.632   -3.223  4.484   1.00 96.53 78  A 1 
ATOM 609  O O   . ASP A 1 78  ? 4.366   -4.384  4.167   1.00 96.73 78  A 1 
ATOM 610  C CB  . ASP A 1 78  ? 4.240   -1.598  2.594   1.00 95.20 78  A 1 
ATOM 611  C CG  . ASP A 1 78  ? 3.411   -0.487  1.944   1.00 94.40 78  A 1 
ATOM 612  O OD1 . ASP A 1 78  ? 2.246   -0.266  2.337   1.00 92.92 78  A 1 
ATOM 613  O OD2 . ASP A 1 78  ? 3.973   0.169   1.037   1.00 92.39 78  A 1 
ATOM 614  N N   . LEU A 1 79  ? 5.645   -2.951  5.314   1.00 96.40 79  A 1 
ATOM 615  C CA  . LEU A 1 79  ? 6.375   -4.002  6.034   1.00 96.79 79  A 1 
ATOM 616  C C   . LEU A 1 79  ? 5.492   -4.683  7.085   1.00 97.33 79  A 1 
ATOM 617  O O   . LEU A 1 79  ? 5.544   -5.907  7.213   1.00 97.45 79  A 1 
ATOM 618  C CB  . LEU A 1 79  ? 7.646   -3.437  6.700   1.00 96.51 79  A 1 
ATOM 619  C CG  . LEU A 1 79  ? 8.849   -3.256  5.765   1.00 95.21 79  A 1 
ATOM 620  C CD1 . LEU A 1 79  ? 9.967   -2.523  6.510   1.00 94.36 79  A 1 
ATOM 621  C CD2 . LEU A 1 79  ? 9.415   -4.609  5.309   1.00 94.41 79  A 1 
ATOM 622  N N   . ASN A 1 80  ? 4.662   -3.926  7.808   1.00 97.20 80  A 1 
ATOM 623  C CA  . ASN A 1 80  ? 3.671   -4.514  8.714   1.00 97.36 80  A 1 
ATOM 624  C C   . ASN A 1 80  ? 2.647   -5.364  7.939   1.00 97.77 80  A 1 
ATOM 625  O O   . ASN A 1 80  ? 2.291   -6.461  8.380   1.00 97.80 80  A 1 
ATOM 626  C CB  . ASN A 1 80  ? 2.973   -3.401  9.514   1.00 97.09 80  A 1 
ATOM 627  C CG  . ASN A 1 80  ? 3.907   -2.589  10.397  1.00 96.25 80  A 1 
ATOM 628  O OD1 . ASN A 1 80  ? 4.266   -1.465  10.094  1.00 89.18 80  A 1 
ATOM 629  N ND2 . ASN A 1 80  ? 4.317   -3.119  11.518  1.00 89.34 80  A 1 
ATOM 630  N N   . ALA A 1 81  ? 2.230   -4.914  6.756   1.00 97.26 81  A 1 
ATOM 631  C CA  . ALA A 1 81  ? 1.354   -5.667  5.862   1.00 97.45 81  A 1 
ATOM 632  C C   . ALA A 1 81  ? 1.997   -6.983  5.386   1.00 97.90 81  A 1 
ATOM 633  O O   . ALA A 1 81  ? 1.355   -8.035  5.415   1.00 98.04 81  A 1 
ATOM 634  C CB  . ALA A 1 81  ? 0.977   -4.753  4.688   1.00 97.15 81  A 1 
ATOM 635  N N   . LEU A 1 82  ? 3.275   -6.946  5.021   1.00 98.00 82  A 1 
ATOM 636  C CA  . LEU A 1 82  ? 4.043   -8.142  4.674   1.00 98.27 82  A 1 
ATOM 637  C C   . LEU A 1 82  ? 4.135   -9.111  5.858   1.00 98.38 82  A 1 
ATOM 638  O O   . LEU A 1 82  ? 3.956   -10.312 5.666   1.00 98.41 82  A 1 
ATOM 639  C CB  . LEU A 1 82  ? 5.435   -7.728  4.160   1.00 98.36 82  A 1 
ATOM 640  C CG  . LEU A 1 82  ? 6.355   -8.918  3.812   1.00 98.18 82  A 1 
ATOM 641  C CD1 . LEU A 1 82  ? 5.793   -9.796  2.689   1.00 97.70 82  A 1 
ATOM 642  C CD2 . LEU A 1 82  ? 7.720   -8.398  3.367   1.00 97.63 82  A 1 
ATOM 643  N N   . GLU A 1 83  ? 4.374   -8.627  7.075   1.00 98.53 83  A 1 
ATOM 644  C CA  . GLU A 1 83  ? 4.387   -9.485  8.267   1.00 98.57 83  A 1 
ATOM 645  C C   . GLU A 1 83  ? 3.042   -10.179 8.476   1.00 98.62 83  A 1 
ATOM 646  O O   . GLU A 1 83  ? 3.003   -11.385 8.707   1.00 98.46 83  A 1 
ATOM 647  C CB  . GLU A 1 83  ? 4.778   -8.679  9.513   1.00 98.46 83  A 1 
ATOM 648  C CG  . GLU A 1 83  ? 4.814   -9.531  10.799  1.00 97.85 83  A 1 
ATOM 649  C CD  . GLU A 1 83  ? 5.738   -10.755 10.707  1.00 98.15 83  A 1 
ATOM 650  O OE1 . GLU A 1 83  ? 5.443   -11.797 11.332  1.00 95.24 83  A 1 
ATOM 651  O OE2 . GLU A 1 83  ? 6.763   -10.701 9.990   1.00 96.20 83  A 1 
ATOM 652  N N   . MET A 1 84  ? 1.939   -9.452  8.348   1.00 98.57 84  A 1 
ATOM 653  C CA  . MET A 1 84  ? 0.607   -10.039 8.486   1.00 98.57 84  A 1 
ATOM 654  C C   . MET A 1 84  ? 0.335   -11.105 7.413   1.00 98.64 84  A 1 
ATOM 655  O O   . MET A 1 84  ? -0.198  -12.170 7.726   1.00 98.48 84  A 1 
ATOM 656  C CB  . MET A 1 84  ? -0.435  -8.913  8.480   1.00 98.35 84  A 1 
ATOM 657  C CG  . MET A 1 84  ? -1.800  -9.416  8.956   1.00 96.66 84  A 1 
ATOM 658  S SD  . MET A 1 84  ? -3.041  -8.119  9.243   1.00 96.47 84  A 1 
ATOM 659  C CE  . MET A 1 84  ? -2.323  -7.275  10.681  1.00 91.94 84  A 1 
ATOM 660  N N   . ALA A 1 85  ? 0.765   -10.883 6.173   1.00 98.62 85  A 1 
ATOM 661  C CA  . ALA A 1 85  ? 0.703   -11.894 5.117   1.00 98.62 85  A 1 
ATOM 662  C C   . ALA A 1 85  ? 1.538   -13.145 5.458   1.00 98.61 85  A 1 
ATOM 663  O O   . ALA A 1 85  ? 1.094   -14.272 5.237   1.00 98.42 85  A 1 
ATOM 664  C CB  . ALA A 1 85  ? 1.172   -11.255 3.805   1.00 98.58 85  A 1 
ATOM 665  N N   . LEU A 1 86  ? 2.723   -12.963 6.036   1.00 98.57 86  A 1 
ATOM 666  C CA  . LEU A 1 86  ? 3.589   -14.062 6.471   1.00 98.48 86  A 1 
ATOM 667  C C   . LEU A 1 86  ? 2.970   -14.856 7.629   1.00 98.40 86  A 1 
ATOM 668  O O   . LEU A 1 86  ? 3.061   -16.080 7.627   1.00 98.14 86  A 1 
ATOM 669  C CB  . LEU A 1 86  ? 4.972   -13.507 6.850   1.00 98.49 86  A 1 
ATOM 670  C CG  . LEU A 1 86  ? 5.797   -12.996 5.654   1.00 98.21 86  A 1 
ATOM 671  C CD1 . LEU A 1 86  ? 6.965   -12.145 6.150   1.00 97.39 86  A 1 
ATOM 672  C CD2 . LEU A 1 86  ? 6.369   -14.142 4.825   1.00 97.36 86  A 1 
ATOM 673  N N   . GLN A 1 87  ? 2.284   -14.199 8.561   1.00 98.24 87  A 1 
ATOM 674  C CA  . GLN A 1 87  ? 1.525   -14.869 9.624   1.00 98.08 87  A 1 
ATOM 675  C C   . GLN A 1 87  ? 0.365   -15.703 9.060   1.00 97.94 87  A 1 
ATOM 676  O O   . GLN A 1 87  ? 0.134   -16.825 9.512   1.00 97.44 87  A 1 
ATOM 677  C CB  . GLN A 1 87  ? 0.983   -13.828 10.610  1.00 98.15 87  A 1 
ATOM 678  C CG  . GLN A 1 87  ? 2.089   -13.167 11.445  1.00 97.00 87  A 1 
ATOM 679  C CD  . GLN A 1 87  ? 1.581   -12.012 12.298  1.00 95.90 87  A 1 
ATOM 680  O OE1 . GLN A 1 87  ? 0.398   -11.725 12.412  1.00 88.77 87  A 1 
ATOM 681  N NE2 . GLN A 1 87  ? 2.476   -11.306 12.945  1.00 86.57 87  A 1 
ATOM 682  N N   . VAL A 1 88  ? -0.333  -15.201 8.038   1.00 98.22 88  A 1 
ATOM 683  C CA  . VAL A 1 88  ? -1.350  -15.995 7.325   1.00 98.09 88  A 1 
ATOM 684  C C   . VAL A 1 88  ? -0.727  -17.242 6.703   1.00 97.88 88  A 1 
ATOM 685  O O   . VAL A 1 88  ? -1.280  -18.330 6.842   1.00 97.30 88  A 1 
ATOM 686  C CB  . VAL A 1 88  ? -2.083  -15.166 6.258   1.00 98.01 88  A 1 
ATOM 687  C CG1 . VAL A 1 88  ? -2.999  -16.027 5.378   1.00 97.18 88  A 1 
ATOM 688  C CG2 . VAL A 1 88  ? -2.959  -14.093 6.912   1.00 96.97 88  A 1 
ATOM 689  N N   . LYS A 1 89  ? 0.438   -17.114 6.068   1.00 98.24 89  A 1 
ATOM 690  C CA  . LYS A 1 89  ? 1.162   -18.252 5.482   1.00 97.98 89  A 1 
ATOM 691  C C   . LYS A 1 89  ? 1.675   -19.247 6.532   1.00 97.95 89  A 1 
ATOM 692  O O   . LYS A 1 89  ? 1.721   -20.443 6.264   1.00 97.20 89  A 1 
ATOM 693  C CB  . LYS A 1 89  ? 2.291   -17.707 4.607   1.00 97.29 89  A 1 
ATOM 694  C CG  . LYS A 1 89  ? 3.019   -18.834 3.874   1.00 96.54 89  A 1 
ATOM 695  C CD  . LYS A 1 89  ? 4.018   -18.244 2.883   1.00 95.19 89  A 1 
ATOM 696  C CE  . LYS A 1 89  ? 4.739   -19.378 2.168   1.00 91.48 89  A 1 
ATOM 697  N NZ  . LYS A 1 89  ? 5.694   -18.822 1.192   1.00 88.50 89  A 1 
ATOM 698  N N   . GLU A 1 90  ? 2.034   -18.797 7.729   1.00 97.75 90  A 1 
ATOM 699  C CA  . GLU A 1 90  ? 2.363   -19.703 8.841   1.00 97.37 90  A 1 
ATOM 700  C C   . GLU A 1 90  ? 1.155   -20.535 9.279   1.00 97.28 90  A 1 
ATOM 701  O O   . GLU A 1 90  ? 1.291   -21.730 9.539   1.00 96.39 90  A 1 
ATOM 702  C CB  . GLU A 1 90  ? 2.893   -18.907 10.037  1.00 97.10 90  A 1 
ATOM 703  C CG  . GLU A 1 90  ? 4.325   -18.432 9.791   1.00 93.72 90  A 1 
ATOM 704  C CD  . GLU A 1 90  ? 4.847   -17.498 10.887  1.00 92.59 90  A 1 
ATOM 705  O OE1 . GLU A 1 90  ? 6.062   -17.206 10.829  1.00 84.64 90  A 1 
ATOM 706  O OE2 . GLU A 1 90  ? 4.077   -17.008 11.731  1.00 86.89 90  A 1 
ATOM 707  N N   . ALA A 1 91  ? -0.033  -19.922 9.320   1.00 96.95 91  A 1 
ATOM 708  C CA  . ALA A 1 91  ? -1.277  -20.623 9.639   1.00 96.56 91  A 1 
ATOM 709  C C   . ALA A 1 91  ? -1.775  -21.513 8.483   1.00 96.48 91  A 1 
ATOM 710  O O   . ALA A 1 91  ? -2.406  -22.544 8.721   1.00 95.10 91  A 1 
ATOM 711  C CB  . ALA A 1 91  ? -2.316  -19.569 10.034  1.00 96.71 91  A 1 
ATOM 712  N N   . LEU A 1 92  ? -1.489  -21.130 7.236   1.00 96.76 92  A 1 
ATOM 713  C CA  . LEU A 1 92  ? -1.864  -21.837 6.010   1.00 96.56 92  A 1 
ATOM 714  C C   . LEU A 1 92  ? -0.614  -22.041 5.127   1.00 96.61 92  A 1 
ATOM 715  O O   . LEU A 1 92  ? -0.384  -21.253 4.207   1.00 95.81 92  A 1 
ATOM 716  C CB  . LEU A 1 92  ? -2.958  -21.041 5.273   1.00 96.22 92  A 1 
ATOM 717  C CG  . LEU A 1 92  ? -4.271  -20.844 6.049   1.00 95.27 92  A 1 
ATOM 718  C CD1 . LEU A 1 92  ? -5.204  -19.948 5.233   1.00 92.74 92  A 1 
ATOM 719  C CD2 . LEU A 1 92  ? -4.996  -22.160 6.314   1.00 93.44 92  A 1 
ATOM 720  N N   . PRO A 1 93  ? 0.205   -23.081 5.389   1.00 96.74 93  A 1 
ATOM 721  C CA  . PRO A 1 93  ? 1.513   -23.247 4.740   1.00 96.18 93  A 1 
ATOM 722  C C   . PRO A 1 93  ? 1.489   -23.357 3.211   1.00 96.02 93  A 1 
ATOM 723  O O   . PRO A 1 93  ? 2.487   -23.054 2.565   1.00 94.90 93  A 1 
ATOM 724  C CB  . PRO A 1 93  ? 2.115   -24.510 5.366   1.00 95.51 93  A 1 
ATOM 725  C CG  . PRO A 1 93  ? 1.479   -24.548 6.753   1.00 94.44 93  A 1 
ATOM 726  C CD  . PRO A 1 93  ? 0.070   -24.033 6.483   1.00 96.41 93  A 1 
ATOM 727  N N   . ASP A 1 94  ? 0.359   -23.770 2.644   1.00 95.99 94  A 1 
ATOM 728  C CA  . ASP A 1 94  ? 0.166   -23.843 1.197   1.00 95.81 94  A 1 
ATOM 729  C C   . ASP A 1 94  ? -0.132  -22.469 0.562   1.00 96.40 94  A 1 
ATOM 730  O O   . ASP A 1 94  ? -0.221  -22.377 -0.659  1.00 95.18 94  A 1 
ATOM 731  C CB  . ASP A 1 94  ? -0.952  -24.855 0.876   1.00 94.33 94  A 1 
ATOM 732  C CG  . ASP A 1 94  ? -0.627  -26.295 1.300   1.00 86.80 94  A 1 
ATOM 733  O OD1 . ASP A 1 94  ? 0.529   -26.732 1.107   1.00 80.53 94  A 1 
ATOM 734  O OD2 . ASP A 1 94  ? -1.559  -26.971 1.799   1.00 79.64 94  A 1 
ATOM 735  N N   . ALA A 1 95  ? -0.298  -21.408 1.356   1.00 96.92 95  A 1 
ATOM 736  C CA  . ALA A 1 95  ? -0.546  -20.069 0.830   1.00 97.19 95  A 1 
ATOM 737  C C   . ALA A 1 95  ? 0.673   -19.515 0.067   1.00 97.06 95  A 1 
ATOM 738  O O   . ALA A 1 95  ? 1.818   -19.640 0.507   1.00 96.23 95  A 1 
ATOM 739  C CB  . ALA A 1 95  ? -0.981  -19.133 1.964   1.00 97.25 95  A 1 
ATOM 740  N N   . GLU A 1 96  ? 0.416   -18.856 -1.057  1.00 97.78 96  A 1 
ATOM 741  C CA  . GLU A 1 96  ? 1.429   -18.193 -1.883  1.00 97.78 96  A 1 
ATOM 742  C C   . GLU A 1 96  ? 1.359   -16.678 -1.673  1.00 98.19 96  A 1 
ATOM 743  O O   . GLU A 1 96  ? 0.293   -16.075 -1.802  1.00 97.83 96  A 1 
ATOM 744  C CB  . GLU A 1 96  ? 1.233   -18.582 -3.360  1.00 96.66 96  A 1 
ATOM 745  C CG  . GLU A 1 96  ? 2.366   -18.056 -4.264  1.00 92.50 96  A 1 
ATOM 746  C CD  . GLU A 1 96  ? 2.180   -18.376 -5.761  1.00 91.74 96  A 1 
ATOM 747  O OE1 . GLU A 1 96  ? 3.199   -18.359 -6.494  1.00 82.34 96  A 1 
ATOM 748  O OE2 . GLU A 1 96  ? 1.029   -18.579 -6.207  1.00 85.55 96  A 1 
ATOM 749  N N   . ILE A 1 97  ? 2.495   -16.057 -1.370  1.00 98.07 97  A 1 
ATOM 750  C CA  . ILE A 1 97  ? 2.613   -14.603 -1.201  1.00 98.36 97  A 1 
ATOM 751  C C   . ILE A 1 97  ? 3.274   -13.987 -2.433  1.00 98.19 97  A 1 
ATOM 752  O O   . ILE A 1 97  ? 4.464   -14.192 -2.694  1.00 97.77 97  A 1 
ATOM 753  C CB  . ILE A 1 97  ? 3.353   -14.222 0.100   1.00 98.46 97  A 1 
ATOM 754  C CG1 . ILE A 1 97  ? 2.618   -14.786 1.339   1.00 97.88 97  A 1 
ATOM 755  C CG2 . ILE A 1 97  ? 3.477   -12.686 0.207   1.00 97.96 97  A 1 
ATOM 756  C CD1 . ILE A 1 97  ? 3.379   -14.581 2.651   1.00 96.30 97  A 1 
ATOM 757  N N   . LEU A 1 98  ? 2.519   -13.170 -3.139  1.00 98.28 98  A 1 
ATOM 758  C CA  . LEU A 1 98  ? 2.944   -12.376 -4.282  1.00 98.25 98  A 1 
ATOM 759  C C   . LEU A 1 98  ? 3.118   -10.918 -3.855  1.00 98.46 98  A 1 
ATOM 760  O O   . LEU A 1 98  ? 2.232   -10.346 -3.230  1.00 98.29 98  A 1 
ATOM 761  C CB  . LEU A 1 98  ? 1.898   -12.499 -5.403  1.00 97.89 98  A 1 
ATOM 762  C CG  . LEU A 1 98  ? 1.496   -13.937 -5.784  1.00 96.60 98  A 1 
ATOM 763  C CD1 . LEU A 1 98  ? 0.447   -13.899 -6.891  1.00 93.80 98  A 1 
ATOM 764  C CD2 . LEU A 1 98  ? 2.691   -14.748 -6.280  1.00 93.73 98  A 1 
ATOM 765  N N   . VAL A 1 99  ? 4.227   -10.290 -4.218  1.00 97.76 99  A 1 
ATOM 766  C CA  . VAL A 1 99  ? 4.468   -8.873  -3.908  1.00 97.95 99  A 1 
ATOM 767  C C   . VAL A 1 99  ? 4.396   -8.049  -5.183  1.00 97.84 99  A 1 
ATOM 768  O O   . VAL A 1 99  ? 5.061   -8.372  -6.161  1.00 97.50 99  A 1 
ATOM 769  C CB  . VAL A 1 99  ? 5.797   -8.675  -3.168  1.00 97.85 99  A 1 
ATOM 770  C CG1 . VAL A 1 99  ? 6.016   -7.203  -2.793  1.00 96.46 99  A 1 
ATOM 771  C CG2 . VAL A 1 99  ? 5.810   -9.501  -1.877  1.00 96.66 99  A 1 
ATOM 772  N N   . ILE A 1 100 ? 3.623   -6.975  -5.174  1.00 97.18 100 A 1 
ATOM 773  C CA  . ILE A 1 100 ? 3.581   -6.001  -6.264  1.00 97.00 100 A 1 
ATOM 774  C C   . ILE A 1 100 ? 4.114   -4.676  -5.738  1.00 96.54 100 A 1 
ATOM 775  O O   . ILE A 1 100 ? 3.602   -4.136  -4.759  1.00 95.86 100 A 1 
ATOM 776  C CB  . ILE A 1 100 ? 2.162   -5.864  -6.869  1.00 97.06 100 A 1 
ATOM 777  C CG1 . ILE A 1 100 ? 1.640   -7.230  -7.373  1.00 96.65 100 A 1 
ATOM 778  C CG2 . ILE A 1 100 ? 2.176   -4.828  -8.012  1.00 96.57 100 A 1 
ATOM 779  C CD1 . ILE A 1 100 ? 0.195   -7.195  -7.886  1.00 95.72 100 A 1 
ATOM 780  N N   . THR A 1 101 ? 5.124   -4.140  -6.407  1.00 96.59 101 A 1 
ATOM 781  C CA  . THR A 1 101 ? 5.587   -2.771  -6.175  1.00 96.34 101 A 1 
ATOM 782  C C   . THR A 1 101 ? 5.455   -1.961  -7.456  1.00 96.22 101 A 1 
ATOM 783  O O   . THR A 1 101 ? 5.729   -2.462  -8.542  1.00 95.58 101 A 1 
ATOM 784  C CB  . THR A 1 101 ? 7.002   -2.744  -5.590  1.00 95.68 101 A 1 
ATOM 785  O OG1 . THR A 1 101 ? 7.314   -1.437  -5.151  1.00 90.74 101 A 1 
ATOM 786  C CG2 . THR A 1 101 ? 8.102   -3.170  -6.557  1.00 90.10 101 A 1 
ATOM 787  N N   . MET A 1 102 ? 5.016   -0.712  -7.344  1.00 95.20 102 A 1 
ATOM 788  C CA  . MET A 1 102 ? 4.915   0.219   -8.464  1.00 94.38 102 A 1 
ATOM 789  C C   . MET A 1 102 ? 5.955   1.319   -8.299  1.00 93.64 102 A 1 
ATOM 790  O O   . MET A 1 102 ? 5.991   1.992   -7.270  1.00 92.06 102 A 1 
ATOM 791  C CB  . MET A 1 102 ? 3.484   0.765   -8.551  1.00 93.51 102 A 1 
ATOM 792  C CG  . MET A 1 102 ? 3.290   1.768   -9.696  1.00 90.99 102 A 1 
ATOM 793  S SD  . MET A 1 102 ? 1.573   2.339   -9.835  1.00 90.10 102 A 1 
ATOM 794  C CE  . MET A 1 102 ? 1.801   3.757   -10.927 1.00 83.14 102 A 1 
ATOM 795  N N   . GLY A 1 103 ? 6.800   1.510   -9.304  1.00 93.49 103 A 1 
ATOM 796  C CA  . GLY A 1 103 ? 7.833   2.533   -9.232  1.00 92.84 103 A 1 
ATOM 797  C C   . GLY A 1 103 ? 8.900   2.428   -10.320 1.00 93.67 103 A 1 
ATOM 798  O O   . GLY A 1 103 ? 8.763   1.659   -11.271 1.00 92.94 103 A 1 
ATOM 799  N N   . PRO A 1 104 ? 9.982   3.213   -10.189 1.00 93.16 104 A 1 
ATOM 800  C CA  . PRO A 1 104 ? 11.124  3.138   -11.092 1.00 93.01 104 A 1 
ATOM 801  C C   . PRO A 1 104 ? 11.863  1.795   -10.946 1.00 94.30 104 A 1 
ATOM 802  O O   . PRO A 1 104 ? 11.672  1.110   -9.936  1.00 94.06 104 A 1 
ATOM 803  C CB  . PRO A 1 104 ? 12.004  4.333   -10.697 1.00 91.28 104 A 1 
ATOM 804  C CG  . PRO A 1 104 ? 11.737  4.477   -9.200  1.00 88.89 104 A 1 
ATOM 805  C CD  . PRO A 1 104 ? 10.255  4.134   -9.091  1.00 91.64 104 A 1 
ATOM 806  N N   . PRO A 1 105 ? 12.775  1.433   -11.866 1.00 92.94 105 A 1 
ATOM 807  C CA  . PRO A 1 105 ? 13.478  0.139   -11.841 1.00 93.15 105 A 1 
ATOM 808  C C   . PRO A 1 105 ? 14.114  -0.223  -10.487 1.00 94.21 105 A 1 
ATOM 809  O O   . PRO A 1 105 ? 14.010  -1.361  -10.031 1.00 93.55 105 A 1 
ATOM 810  C CB  . PRO A 1 105 ? 14.528  0.232   -12.951 1.00 91.95 105 A 1 
ATOM 811  C CG  . PRO A 1 105 ? 13.860  1.153   -13.973 1.00 89.36 105 A 1 
ATOM 812  C CD  . PRO A 1 105 ? 13.105  2.150   -13.098 1.00 91.44 105 A 1 
ATOM 813  N N   . ARG A 1 106 ? 14.667  0.767   -9.770  1.00 93.86 106 A 1 
ATOM 814  C CA  . ARG A 1 106 ? 15.241  0.577   -8.425  1.00 93.60 106 A 1 
ATOM 815  C C   . ARG A 1 106 ? 14.250  0.045   -7.377  1.00 94.97 106 A 1 
ATOM 816  O O   . ARG A 1 106 ? 14.673  -0.469  -6.351  1.00 94.39 106 A 1 
ATOM 817  C CB  . ARG A 1 106 ? 15.899  1.882   -7.938  1.00 91.35 106 A 1 
ATOM 818  C CG  . ARG A 1 106 ? 14.883  3.000   -7.647  1.00 82.10 106 A 1 
ATOM 819  C CD  . ARG A 1 106 ? 15.575  4.243   -7.084  1.00 77.98 106 A 1 
ATOM 820  N NE  . ARG A 1 106 ? 14.593  5.302   -6.770  1.00 67.15 106 A 1 
ATOM 821  C CZ  . ARG A 1 106 ? 14.838  6.405   -6.079  1.00 59.21 106 A 1 
ATOM 822  N NH1 . ARG A 1 106 ? 16.018  6.671   -5.598  1.00 52.82 106 A 1 
ATOM 823  N NH2 . ARG A 1 106 ? 13.887  7.268   -5.856  1.00 50.06 106 A 1 
ATOM 824  N N   . ALA A 1 107 ? 12.941  0.160   -7.610  1.00 93.59 107 A 1 
ATOM 825  C CA  . ALA A 1 107 ? 11.928  -0.391  -6.712  1.00 94.54 107 A 1 
ATOM 826  C C   . ALA A 1 107 ? 11.911  -1.936  -6.700  1.00 95.71 107 A 1 
ATOM 827  O O   . ALA A 1 107 ? 11.327  -2.527  -5.795  1.00 95.93 107 A 1 
ATOM 828  C CB  . ALA A 1 107 ? 10.563  0.219   -7.062  1.00 94.12 107 A 1 
ATOM 829  N N   . ALA A 1 108 ? 12.624  -2.595  -7.616  1.00 96.24 108 A 1 
ATOM 830  C CA  . ALA A 1 108 ? 12.879  -4.035  -7.541  1.00 96.77 108 A 1 
ATOM 831  C C   . ALA A 1 108 ? 13.530  -4.460  -6.207  1.00 97.29 108 A 1 
ATOM 832  O O   . ALA A 1 108 ? 13.329  -5.586  -5.754  1.00 97.16 108 A 1 
ATOM 833  C CB  . ALA A 1 108 ? 13.758  -4.434  -8.729  1.00 96.25 108 A 1 
ATOM 834  N N   . ASP A 1 109 ? 14.239  -3.553  -5.533  1.00 97.04 109 A 1 
ATOM 835  C CA  . ASP A 1 109 ? 14.789  -3.796  -4.195  1.00 96.95 109 A 1 
ATOM 836  C C   . ASP A 1 109 ? 13.706  -4.156  -3.170  1.00 97.62 109 A 1 
ATOM 837  O O   . ASP A 1 109 ? 13.929  -5.011  -2.316  1.00 97.40 109 A 1 
ATOM 838  C CB  . ASP A 1 109 ? 15.574  -2.566  -3.704  1.00 95.78 109 A 1 
ATOM 839  C CG  . ASP A 1 109 ? 16.906  -2.365  -4.432  1.00 90.80 109 A 1 
ATOM 840  O OD1 . ASP A 1 109 ? 17.490  -3.388  -4.852  1.00 87.20 109 A 1 
ATOM 841  O OD2 . ASP A 1 109 ? 17.352  -1.206  -4.522  1.00 86.04 109 A 1 
ATOM 842  N N   . ILE A 1 110 ? 12.511  -3.575  -3.280  1.00 96.66 110 A 1 
ATOM 843  C CA  . ILE A 1 110 ? 11.366  -3.886  -2.413  1.00 96.89 110 A 1 
ATOM 844  C C   . ILE A 1 110 ? 10.908  -5.333  -2.609  1.00 97.51 110 A 1 
ATOM 845  O O   . ILE A 1 110 ? 10.581  -6.028  -1.640  1.00 97.53 110 A 1 
ATOM 846  C CB  . ILE A 1 110 ? 10.214  -2.891  -2.679  1.00 96.25 110 A 1 
ATOM 847  C CG1 . ILE A 1 110 ? 10.649  -1.426  -2.442  1.00 94.79 110 A 1 
ATOM 848  C CG2 . ILE A 1 110 ? 8.965   -3.212  -1.859  1.00 95.24 110 A 1 
ATOM 849  C CD1 . ILE A 1 110 ? 11.302  -1.145  -1.085  1.00 90.76 110 A 1 
ATOM 850  N N   . VAL A 1 111 ? 10.935  -5.814  -3.846  1.00 97.99 111 A 1 
ATOM 851  C CA  . VAL A 1 111 ? 10.627  -7.212  -4.156  1.00 98.09 111 A 1 
ATOM 852  C C   . VAL A 1 111 ? 11.680  -8.126  -3.535  1.00 98.24 111 A 1 
ATOM 853  O O   . VAL A 1 111 ? 11.318  -9.033  -2.788  1.00 98.09 111 A 1 
ATOM 854  C CB  . VAL A 1 111 ? 10.496  -7.451  -5.670  1.00 97.76 111 A 1 
ATOM 855  C CG1 . VAL A 1 111 ? 10.251  -8.926  -5.971  1.00 96.68 111 A 1 
ATOM 856  C CG2 . VAL A 1 111 ? 9.340   -6.632  -6.257  1.00 96.73 111 A 1 
ATOM 857  N N   . ARG A 1 112 ? 12.975  -7.858  -3.749  1.00 98.25 112 A 1 
ATOM 858  C CA  . ARG A 1 112 ? 14.061  -8.652  -3.141  1.00 98.21 112 A 1 
ATOM 859  C C   . ARG A 1 112 ? 13.951  -8.678  -1.622  1.00 98.39 112 A 1 
ATOM 860  O O   . ARG A 1 112 ? 14.030  -9.739  -1.008  1.00 98.26 112 A 1 
ATOM 861  C CB  . ARG A 1 112 ? 15.439  -8.109  -3.553  1.00 97.63 112 A 1 
ATOM 862  C CG  . ARG A 1 112 ? 15.739  -8.328  -5.046  1.00 95.95 112 A 1 
ATOM 863  C CD  . ARG A 1 112 ? 17.189  -7.971  -5.388  1.00 95.47 112 A 1 
ATOM 864  N NE  . ARG A 1 112 ? 17.267  -7.236  -6.667  1.00 93.07 112 A 1 
ATOM 865  C CZ  . ARG A 1 112 ? 17.304  -5.932  -6.814  1.00 93.95 112 A 1 
ATOM 866  N NH1 . ARG A 1 112 ? 17.363  -5.114  -5.810  1.00 86.22 112 A 1 
ATOM 867  N NH2 . ARG A 1 112 ? 17.285  -5.399  -7.991  1.00 88.78 112 A 1 
ATOM 868  N N   . GLU A 1 113 ? 13.703  -7.525  -1.028  1.00 98.10 113 A 1 
ATOM 869  C CA  . GLU A 1 113 ? 13.546  -7.367  0.414   1.00 98.06 113 A 1 
ATOM 870  C C   . GLU A 1 113 ? 12.383  -8.206  0.974   1.00 98.34 113 A 1 
ATOM 871  O O   . GLU A 1 113 ? 12.489  -8.780  2.060   1.00 98.01 113 A 1 
ATOM 872  C CB  . GLU A 1 113 ? 13.362  -5.865  0.678   1.00 97.50 113 A 1 
ATOM 873  C CG  . GLU A 1 113 ? 13.552  -5.455  2.130   1.00 91.49 113 A 1 
ATOM 874  C CD  . GLU A 1 113 ? 14.957  -5.739  2.675   1.00 93.86 113 A 1 
ATOM 875  O OE1 . GLU A 1 113 ? 15.101  -5.787  3.923   1.00 87.16 113 A 1 
ATOM 876  O OE2 . GLU A 1 113 ? 15.922  -5.989  1.938   1.00 88.96 113 A 1 
ATOM 877  N N   . SER A 1 114 ? 11.302  -8.334  0.208   1.00 98.45 114 A 1 
ATOM 878  C CA  . SER A 1 114 ? 10.148  -9.183  0.532   1.00 98.52 114 A 1 
ATOM 879  C C   . SER A 1 114 ? 10.475  -10.675 0.397   1.00 98.60 114 A 1 
ATOM 880  O O   . SER A 1 114 ? 10.154  -11.470 1.284   1.00 98.43 114 A 1 
ATOM 881  C CB  . SER A 1 114 ? 8.973   -8.821  -0.375  1.00 98.40 114 A 1 
ATOM 882  O OG  . SER A 1 114 ? 8.688   -7.443  -0.281  1.00 96.47 114 A 1 
ATOM 883  N N   . LEU A 1 115 ? 11.185  -11.058 -0.665  1.00 98.45 115 A 1 
ATOM 884  C CA  . LEU A 1 115 ? 11.648  -12.433 -0.890  1.00 98.34 115 A 1 
ATOM 885  C C   . LEU A 1 115 ? 12.578  -12.899 0.239   1.00 98.37 115 A 1 
ATOM 886  O O   . LEU A 1 115 ? 12.438  -14.023 0.729   1.00 98.03 115 A 1 
ATOM 887  C CB  . LEU A 1 115 ? 12.363  -12.532 -2.253  1.00 98.15 115 A 1 
ATOM 888  C CG  . LEU A 1 115 ? 11.477  -12.302 -3.493  1.00 97.60 115 A 1 
ATOM 889  C CD1 . LEU A 1 115 ? 12.355  -12.243 -4.742  1.00 96.53 115 A 1 
ATOM 890  C CD2 . LEU A 1 115 ? 10.439  -13.405 -3.679  1.00 96.41 115 A 1 
ATOM 891  N N   . TYR A 1 116 ? 13.465  -12.025 0.720   1.00 98.30 116 A 1 
ATOM 892  C CA  . TYR A 1 116 ? 14.356  -12.320 1.846   1.00 98.37 116 A 1 
ATOM 893  C C   . TYR A 1 116 ? 13.610  -12.608 3.153   1.00 98.36 116 A 1 
ATOM 894  O O   . TYR A 1 116 ? 14.128  -13.333 4.006   1.00 97.87 116 A 1 
ATOM 895  C CB  . TYR A 1 116 ? 15.329  -11.156 2.065   1.00 98.28 116 A 1 
ATOM 896  C CG  . TYR A 1 116 ? 16.238  -10.791 0.903   1.00 98.16 116 A 1 
ATOM 897  C CD1 . TYR A 1 116 ? 16.612  -11.746 -0.062  1.00 96.95 116 A 1 
ATOM 898  C CD2 . TYR A 1 116 ? 16.726  -9.471  0.798   1.00 96.99 116 A 1 
ATOM 899  C CE1 . TYR A 1 116 ? 17.449  -11.386 -1.133  1.00 96.47 116 A 1 
ATOM 900  C CE2 . TYR A 1 116 ? 17.569  -9.107  -0.268  1.00 96.21 116 A 1 
ATOM 901  C CZ  . TYR A 1 116 ? 17.929  -10.064 -1.237  1.00 96.73 116 A 1 
ATOM 902  O OH  . TYR A 1 116 ? 18.736  -9.716  -2.271  1.00 95.32 116 A 1 
ATOM 903  N N   . ARG A 1 117 ? 12.394  -12.056 3.321   1.00 98.49 117 A 1 
ATOM 904  C CA  . ARG A 1 117 ? 11.572  -12.229 4.524   1.00 98.51 117 A 1 
ATOM 905  C C   . ARG A 1 117 ? 10.594  -13.400 4.453   1.00 98.51 117 A 1 
ATOM 906  O O   . ARG A 1 117 ? 10.218  -13.917 5.499   1.00 97.77 117 A 1 
ATOM 907  C CB  . ARG A 1 117 ? 10.845  -10.923 4.827   1.00 98.28 117 A 1 
ATOM 908  C CG  . ARG A 1 117 ? 11.826  -9.883  5.361   1.00 97.58 117 A 1 
ATOM 909  C CD  . ARG A 1 117 ? 11.084  -8.576  5.620   1.00 97.31 117 A 1 
ATOM 910  N NE  . ARG A 1 117 ? 11.977  -7.549  6.192   1.00 95.53 117 A 1 
ATOM 911  C CZ  . ARG A 1 117 ? 12.937  -6.949  5.538   1.00 96.01 117 A 1 
ATOM 912  N NH1 . ARG A 1 117 ? 13.210  -7.294  4.322   1.00 90.75 117 A 1 
ATOM 913  N NH2 . ARG A 1 117 ? 13.643  -5.998  6.068   1.00 91.72 117 A 1 
ATOM 914  N N   . GLY A 1 118 ? 10.218  -13.847 3.252   1.00 98.20 118 A 1 
ATOM 915  C CA  . GLY A 1 118 ? 9.326   -15.004 3.123   1.00 98.00 118 A 1 
ATOM 916  C C   . GLY A 1 118 ? 8.340   -14.979 1.969   1.00 98.07 118 A 1 
ATOM 917  O O   . GLY A 1 118 ? 7.670   -15.995 1.760   1.00 97.10 118 A 1 
ATOM 918  N N   . ALA A 1 119 ? 8.262   -13.893 1.203   1.00 98.20 119 A 1 
ATOM 919  C CA  . ALA A 1 119 ? 7.451   -13.856 -0.011  1.00 98.22 119 A 1 
ATOM 920  C C   . ALA A 1 119 ? 7.951   -14.874 -1.055  1.00 98.04 119 A 1 
ATOM 921  O O   . ALA A 1 119 ? 9.119   -15.278 -1.040  1.00 97.58 119 A 1 
ATOM 922  C CB  . ALA A 1 119 ? 7.429   -12.433 -0.563  1.00 98.23 119 A 1 
ATOM 923  N N   . ASP A 1 120 ? 7.066   -15.305 -1.948  1.00 97.50 120 A 1 
ATOM 924  C CA  . ASP A 1 120 ? 7.351   -16.368 -2.921  1.00 96.93 120 A 1 
ATOM 925  C C   . ASP A 1 120 ? 7.747   -15.819 -4.283  1.00 96.54 120 A 1 
ATOM 926  O O   . ASP A 1 120 ? 8.691   -16.312 -4.903  1.00 95.31 120 A 1 
ATOM 927  C CB  . ASP A 1 120 ? 6.128   -17.281 -3.040  1.00 96.73 120 A 1 
ATOM 928  C CG  . ASP A 1 120 ? 5.854   -17.947 -1.709  1.00 96.32 120 A 1 
ATOM 929  O OD1 . ASP A 1 120 ? 6.724   -18.710 -1.228  1.00 93.72 120 A 1 
ATOM 930  O OD2 . ASP A 1 120 ? 4.837   -17.628 -1.060  1.00 93.91 120 A 1 
ATOM 931  N N   . ARG A 1 121 ? 7.043   -14.785 -4.731  1.00 96.73 121 A 1 
ATOM 932  C CA  . ARG A 1 121 ? 7.269   -14.125 -6.022  1.00 96.87 121 A 1 
ATOM 933  C C   . ARG A 1 121 ? 7.034   -12.630 -5.902  1.00 97.62 121 A 1 
ATOM 934  O O   . ARG A 1 121 ? 6.351   -12.168 -4.989  1.00 97.16 121 A 1 
ATOM 935  C CB  . ARG A 1 121 ? 6.354   -14.735 -7.097  1.00 95.16 121 A 1 
ATOM 936  C CG  . ARG A 1 121 ? 6.722   -16.187 -7.427  1.00 87.21 121 A 1 
ATOM 937  C CD  . ARG A 1 121 ? 5.718   -16.835 -8.383  1.00 85.50 121 A 1 
ATOM 938  N NE  . ARG A 1 121 ? 5.684   -16.211 -9.716  1.00 75.19 121 A 1 
ATOM 939  C CZ  . ARG A 1 121 ? 4.743   -16.407 -10.628 1.00 67.89 121 A 1 
ATOM 940  N NH1 . ARG A 1 121 ? 3.718   -17.174 -10.399 1.00 63.23 121 A 1 
ATOM 941  N NH2 . ARG A 1 121 ? 4.807   -15.828 -11.791 1.00 57.13 121 A 1 
ATOM 942  N N   . GLY A 1 122 ? 7.570   -11.875 -6.846  1.00 97.03 122 A 1 
ATOM 943  C CA  . GLY A 1 122 ? 7.328   -10.445 -6.893  1.00 96.84 122 A 1 
ATOM 944  C C   . GLY A 1 122 ? 7.320   -9.882  -8.302  1.00 96.97 122 A 1 
ATOM 945  O O   . GLY A 1 122 ? 7.943   -10.436 -9.211  1.00 95.77 122 A 1 
ATOM 946  N N   . PHE A 1 123 ? 6.615   -8.778  -8.444  1.00 97.72 123 A 1 
ATOM 947  C CA  . PHE A 1 123 ? 6.377   -8.082  -9.692  1.00 97.78 123 A 1 
ATOM 948  C C   . PHE A 1 123 ? 6.700   -6.602  -9.527  1.00 97.87 123 A 1 
ATOM 949  O O   . PHE A 1 123 ? 6.247   -5.958  -8.572  1.00 97.37 123 A 1 
ATOM 950  C CB  . PHE A 1 123 ? 4.917   -8.287  -10.116 1.00 97.57 123 A 1 
ATOM 951  C CG  . PHE A 1 123 ? 4.480   -9.739  -10.117 1.00 97.47 123 A 1 
ATOM 952  C CD1 . PHE A 1 123 ? 4.852   -10.583 -11.173 1.00 95.74 123 A 1 
ATOM 953  C CD2 . PHE A 1 123 ? 3.739   -10.258 -9.038  1.00 95.92 123 A 1 
ATOM 954  C CE1 . PHE A 1 123 ? 4.480   -11.938 -11.159 1.00 94.91 123 A 1 
ATOM 955  C CE2 . PHE A 1 123 ? 3.370   -11.616 -9.025  1.00 95.19 123 A 1 
ATOM 956  C CZ  . PHE A 1 123 ? 3.739   -12.453 -10.088 1.00 95.37 123 A 1 
ATOM 957  N N   . LEU A 1 124 ? 7.457   -6.068  -10.468 1.00 97.02 124 A 1 
ATOM 958  C CA  . LEU A 1 124 ? 7.723   -4.644  -10.580 1.00 97.21 124 A 1 
ATOM 959  C C   . LEU A 1 124 ? 6.805   -4.052  -11.650 1.00 97.28 124 A 1 
ATOM 960  O O   . LEU A 1 124 ? 6.996   -4.285  -12.842 1.00 96.84 124 A 1 
ATOM 961  C CB  . LEU A 1 124 ? 9.216   -4.431  -10.883 1.00 96.92 124 A 1 
ATOM 962  C CG  . LEU A 1 124 ? 9.580   -2.961  -11.147 1.00 96.12 124 A 1 
ATOM 963  C CD1 . LEU A 1 124 ? 9.344   -2.071  -9.928  1.00 94.40 124 A 1 
ATOM 964  C CD2 . LEU A 1 124 ? 11.051  -2.858  -11.541 1.00 94.33 124 A 1 
ATOM 965  N N   . LEU A 1 125 ? 5.834   -3.256  -11.227 1.00 96.27 125 A 1 
ATOM 966  C CA  . LEU A 1 125 ? 5.003   -2.472  -12.125 1.00 95.67 125 A 1 
ATOM 967  C C   . LEU A 1 125 ? 5.740   -1.171  -12.476 1.00 95.20 125 A 1 
ATOM 968  O O   . LEU A 1 125 ? 5.821   -0.254  -11.654 1.00 93.80 125 A 1 
ATOM 969  C CB  . LEU A 1 125 ? 3.631   -2.252  -11.462 1.00 94.91 125 A 1 
ATOM 970  C CG  . LEU A 1 125 ? 2.624   -1.539  -12.378 1.00 91.72 125 A 1 
ATOM 971  C CD1 . LEU A 1 125 ? 2.286   -2.373  -13.613 1.00 88.30 125 A 1 
ATOM 972  C CD2 . LEU A 1 125 ? 1.324   -1.283  -11.613 1.00 89.21 125 A 1 
ATOM 973  N N   . THR A 1 126 ? 6.296   -1.097  -13.679 1.00 95.66 126 A 1 
ATOM 974  C CA  . THR A 1 126 ? 7.155   0.009   -14.115 1.00 95.43 126 A 1 
ATOM 975  C C   . THR A 1 126 ? 6.873   0.408   -15.562 1.00 95.16 126 A 1 
ATOM 976  O O   . THR A 1 126 ? 6.909   -0.411  -16.469 1.00 93.74 126 A 1 
ATOM 977  C CB  . THR A 1 126 ? 8.638   -0.322  -13.869 1.00 94.62 126 A 1 
ATOM 978  O OG1 . THR A 1 126 ? 9.419   0.835   -14.056 1.00 90.50 126 A 1 
ATOM 979  C CG2 . THR A 1 126 ? 9.218   -1.429  -14.741 1.00 89.65 126 A 1 
ATOM 980  N N   . ASP A 1 127 ? 6.554   1.683   -15.762 1.00 94.00 127 A 1 
ATOM 981  C CA  . ASP A 1 127 ? 6.359   2.284   -17.086 1.00 93.26 127 A 1 
ATOM 982  C C   . ASP A 1 127 ? 6.427   3.810   -16.933 1.00 92.67 127 A 1 
ATOM 983  O O   . ASP A 1 127 ? 5.917   4.365   -15.957 1.00 90.94 127 A 1 
ATOM 984  C CB  . ASP A 1 127 ? 4.999   1.852   -17.669 1.00 92.69 127 A 1 
ATOM 985  C CG  . ASP A 1 127 ? 4.847   2.092   -19.177 1.00 92.91 127 A 1 
ATOM 986  O OD1 . ASP A 1 127 ? 5.018   3.253   -19.614 1.00 89.03 127 A 1 
ATOM 987  O OD2 . ASP A 1 127 ? 4.502   1.132   -19.904 1.00 89.22 127 A 1 
ATOM 988  N N   . ALA A 1 128 ? 7.015   4.503   -17.908 1.00 91.27 128 A 1 
ATOM 989  C CA  . ALA A 1 128 ? 7.042   5.968   -17.925 1.00 89.96 128 A 1 
ATOM 990  C C   . ALA A 1 128 ? 5.628   6.584   -17.910 1.00 90.17 128 A 1 
ATOM 991  O O   . ALA A 1 128 ? 5.426   7.670   -17.372 1.00 87.72 128 A 1 
ATOM 992  C CB  . ALA A 1 128 ? 7.833   6.403   -19.163 1.00 89.47 128 A 1 
ATOM 993  N N   . LYS A 1 129 ? 4.636   5.869   -18.428 1.00 90.43 129 A 1 
ATOM 994  C CA  . LYS A 1 129 ? 3.224   6.285   -18.451 1.00 89.51 129 A 1 
ATOM 995  C C   . LYS A 1 129 ? 2.561   6.317   -17.069 1.00 90.05 129 A 1 
ATOM 996  O O   . LYS A 1 129 ? 1.481   6.881   -16.945 1.00 88.06 129 A 1 
ATOM 997  C CB  . LYS A 1 129 ? 2.448   5.353   -19.384 1.00 89.51 129 A 1 
ATOM 998  C CG  . LYS A 1 129 ? 2.921   5.471   -20.839 1.00 87.73 129 A 1 
ATOM 999  C CD  . LYS A 1 129 ? 2.310   4.329   -21.647 1.00 82.02 129 A 1 
ATOM 1000 C CE  . LYS A 1 129 ? 2.796   4.364   -23.091 1.00 79.28 129 A 1 
ATOM 1001 N NZ  . LYS A 1 129 ? 2.353   3.145   -23.808 1.00 68.81 129 A 1 
ATOM 1002 N N   . PHE A 1 130 ? 3.185   5.744   -16.044 1.00 90.00 130 A 1 
ATOM 1003 C CA  . PHE A 1 130 ? 2.711   5.864   -14.661 1.00 88.55 130 A 1 
ATOM 1004 C C   . PHE A 1 130 ? 3.196   7.144   -13.967 1.00 87.36 130 A 1 
ATOM 1005 O O   . PHE A 1 130 ? 2.700   7.484   -12.890 1.00 83.52 130 A 1 
ATOM 1006 C CB  . PHE A 1 130 ? 3.125   4.622   -13.859 1.00 88.80 130 A 1 
ATOM 1007 C CG  . PHE A 1 130 ? 2.667   3.287   -14.426 1.00 90.47 130 A 1 
ATOM 1008 C CD1 . PHE A 1 130 ? 1.361   3.123   -14.922 1.00 86.07 130 A 1 
ATOM 1009 C CD2 . PHE A 1 130 ? 3.552   2.192   -14.432 1.00 87.58 130 A 1 
ATOM 1010 C CE1 . PHE A 1 130 ? 0.956   1.882   -15.447 1.00 86.85 130 A 1 
ATOM 1011 C CE2 . PHE A 1 130 ? 3.144   0.954   -14.953 1.00 86.96 130 A 1 
ATOM 1012 C CZ  . PHE A 1 130 ? 1.848   0.799   -15.469 1.00 89.84 130 A 1 
ATOM 1013 N N   . ALA A 1 131 ? 4.145   7.866   -14.562 1.00 88.98 131 A 1 
ATOM 1014 C CA  . ALA A 1 131 ? 4.698   9.074   -13.963 1.00 86.51 131 A 1 
ATOM 1015 C C   . ALA A 1 131 ? 3.612   10.147  -13.755 1.00 84.67 131 A 1 
ATOM 1016 O O   . ALA A 1 131 ? 2.750   10.374  -14.605 1.00 80.46 131 A 1 
ATOM 1017 C CB  . ALA A 1 131 ? 5.856   9.582   -14.824 1.00 85.49 131 A 1 
ATOM 1018 N N   . GLY A 1 132 ? 3.670   10.819  -12.600 1.00 83.17 132 A 1 
ATOM 1019 C CA  . GLY A 1 132 ? 2.709   11.870  -12.247 1.00 81.08 132 A 1 
ATOM 1020 C C   . GLY A 1 132 ? 1.329   11.365  -11.802 1.00 82.39 132 A 1 
ATOM 1021 O O   . GLY A 1 132 ? 0.429   12.187  -11.645 1.00 79.36 132 A 1 
ATOM 1022 N N   . SER A 1 133 ? 1.167   10.056  -11.582 1.00 81.62 133 A 1 
ATOM 1023 C CA  . SER A 1 133 ? -0.081  9.488   -11.069 1.00 81.65 133 A 1 
ATOM 1024 C C   . SER A 1 133 ? -0.468  10.078  -9.711  1.00 81.61 133 A 1 
ATOM 1025 O O   . SER A 1 133 ? 0.360   10.191  -8.805  1.00 78.13 133 A 1 
ATOM 1026 C CB  . SER A 1 133 ? 0.008   7.963   -10.931 1.00 80.83 133 A 1 
ATOM 1027 O OG  . SER A 1 133 ? 0.135   7.340   -12.192 1.00 76.34 133 A 1 
ATOM 1028 N N   . ASP A 1 134 ? -1.750  10.411  -9.561  1.00 79.07 134 A 1 
ATOM 1029 C CA  . ASP A 1 134 ? -2.375  10.634  -8.259  1.00 79.50 134 A 1 
ATOM 1030 C C   . ASP A 1 134 ? -2.918  9.318   -7.672  1.00 81.63 134 A 1 
ATOM 1031 O O   . ASP A 1 134 ? -2.731  8.226   -8.223  1.00 81.23 134 A 1 
ATOM 1032 C CB  . ASP A 1 134 ? -3.432  11.752  -8.361  1.00 77.14 134 A 1 
ATOM 1033 C CG  . ASP A 1 134 ? -4.723  11.391  -9.103  1.00 75.06 134 A 1 
ATOM 1034 O OD1 . ASP A 1 134 ? -4.887  10.218  -9.517  1.00 73.54 134 A 1 
ATOM 1035 O OD2 . ASP A 1 134 ? -5.569  12.301  -9.223  1.00 72.79 134 A 1 
ATOM 1036 N N   . THR A 1 135 ? -3.604  9.405   -6.535  1.00 82.16 135 A 1 
ATOM 1037 C CA  . THR A 1 135 ? -4.207  8.242   -5.863  1.00 83.28 135 A 1 
ATOM 1038 C C   . THR A 1 135 ? -5.180  7.478   -6.765  1.00 85.68 135 A 1 
ATOM 1039 O O   . THR A 1 135 ? -5.217  6.246   -6.738  1.00 85.81 135 A 1 
ATOM 1040 C CB  . THR A 1 135 ? -4.936  8.720   -4.598  1.00 80.87 135 A 1 
ATOM 1041 O OG1 . THR A 1 135 ? -4.089  9.556   -3.841  1.00 74.25 135 A 1 
ATOM 1042 C CG2 . THR A 1 135 ? -5.372  7.579   -3.696  1.00 73.02 135 A 1 
ATOM 1043 N N   . LEU A 1 136 ? -5.948  8.185   -7.607  1.00 83.42 136 A 1 
ATOM 1044 C CA  . LEU A 1 136 ? -6.934  7.568   -8.494  1.00 86.07 136 A 1 
ATOM 1045 C C   . LEU A 1 136 ? -6.251  6.755   -9.599  1.00 88.28 136 A 1 
ATOM 1046 O O   . LEU A 1 136 ? -6.567  5.573   -9.785  1.00 88.53 136 A 1 
ATOM 1047 C CB  . LEU A 1 136 ? -7.858  8.663   -9.069  1.00 85.06 136 A 1 
ATOM 1048 C CG  . LEU A 1 136 ? -9.022  8.111   -9.914  1.00 78.46 136 A 1 
ATOM 1049 C CD1 . LEU A 1 136 ? -10.059 7.392   -9.052  1.00 74.59 136 A 1 
ATOM 1050 C CD2 . LEU A 1 136 ? -9.725  9.243   -10.652 1.00 74.32 136 A 1 
ATOM 1051 N N   . ALA A 1 137 ? -5.288  7.357   -10.292 1.00 88.26 137 A 1 
ATOM 1052 C CA  . ALA A 1 137 ? -4.518  6.709   -11.348 1.00 88.95 137 A 1 
ATOM 1053 C C   . ALA A 1 137 ? -3.643  5.563   -10.802 1.00 90.44 137 A 1 
ATOM 1054 O O   . ALA A 1 137 ? -3.588  4.483   -11.394 1.00 90.31 137 A 1 
ATOM 1055 C CB  . ALA A 1 137 ? -3.688  7.788   -12.058 1.00 88.55 137 A 1 
ATOM 1056 N N   . THR A 1 138 ? -3.026  5.751   -9.628  1.00 89.78 138 A 1 
ATOM 1057 C CA  . THR A 1 138 ? -2.224  4.718   -8.950  1.00 89.93 138 A 1 
ATOM 1058 C C   . THR A 1 138 ? -3.080  3.516   -8.565  1.00 91.43 138 A 1 
ATOM 1059 O O   . THR A 1 138 ? -2.746  2.380   -8.901  1.00 91.62 138 A 1 
ATOM 1060 C CB  . THR A 1 138 ? -1.536  5.289   -7.701  1.00 89.03 138 A 1 
ATOM 1061 O OG1 . THR A 1 138 ? -0.685  6.340   -8.085  1.00 84.83 138 A 1 
ATOM 1062 C CG2 . THR A 1 138 ? -0.669  4.259   -6.980  1.00 84.22 138 A 1 
ATOM 1063 N N   . SER A 1 139 ? -4.220  3.746   -7.911  1.00 90.59 139 A 1 
ATOM 1064 C CA  . SER A 1 139 ? -5.133  2.661   -7.532  1.00 91.37 139 A 1 
ATOM 1065 C C   . SER A 1 139 ? -5.725  1.936   -8.744  1.00 92.90 139 A 1 
ATOM 1066 O O   . SER A 1 139 ? -5.946  0.729   -8.681  1.00 93.36 139 A 1 
ATOM 1067 C CB  . SER A 1 139 ? -6.250  3.174   -6.612  1.00 90.77 139 A 1 
ATOM 1068 O OG  . SER A 1 139 ? -7.013  4.179   -7.246  1.00 86.75 139 A 1 
ATOM 1069 N N   . TYR A 1 140 ? -5.933  2.629   -9.867  1.00 92.39 140 A 1 
ATOM 1070 C CA  . TYR A 1 140 ? -6.345  1.992   -11.117 1.00 93.26 140 A 1 
ATOM 1071 C C   . TYR A 1 140 ? -5.260  1.056   -11.667 1.00 94.51 140 A 1 
ATOM 1072 O O   . TYR A 1 140 ? -5.538  -0.123  -11.893 1.00 94.77 140 A 1 
ATOM 1073 C CB  . TYR A 1 140 ? -6.749  3.056   -12.145 1.00 93.48 140 A 1 
ATOM 1074 C CG  . TYR A 1 140 ? -7.042  2.468   -13.512 1.00 93.69 140 A 1 
ATOM 1075 C CD1 . TYR A 1 140 ? -6.106  2.614   -14.555 1.00 90.80 140 A 1 
ATOM 1076 C CD2 . TYR A 1 140 ? -8.219  1.728   -13.723 1.00 91.36 140 A 1 
ATOM 1077 C CE1 . TYR A 1 140 ? -6.355  2.027   -15.808 1.00 91.19 140 A 1 
ATOM 1078 C CE2 . TYR A 1 140 ? -8.470  1.137   -14.975 1.00 90.88 140 A 1 
ATOM 1079 C CZ  . TYR A 1 140 ? -7.536  1.287   -16.020 1.00 93.67 140 A 1 
ATOM 1080 O OH  . TYR A 1 140 ? -7.774  0.718   -17.228 1.00 92.99 140 A 1 
ATOM 1081 N N   . ALA A 1 141 ? -4.026  1.535   -11.812 1.00 93.97 141 A 1 
ATOM 1082 C CA  . ALA A 1 141 ? -2.910  0.722   -12.301 1.00 94.22 141 A 1 
ATOM 1083 C C   . ALA A 1 141 ? -2.672  -0.516  -11.419 1.00 95.09 141 A 1 
ATOM 1084 O O   . ALA A 1 141 ? -2.589  -1.639  -11.920 1.00 95.22 141 A 1 
ATOM 1085 C CB  . ALA A 1 141 ? -1.661  1.609   -12.378 1.00 94.07 141 A 1 
ATOM 1086 N N   . LEU A 1 142 ? -2.643  -0.325  -10.097 1.00 95.03 142 A 1 
ATOM 1087 C CA  . LEU A 1 142 ? -2.478  -1.423  -9.145  1.00 94.91 142 A 1 
ATOM 1088 C C   . LEU A 1 142 ? -3.659  -2.399  -9.178  1.00 95.61 142 A 1 
ATOM 1089 O O   . LEU A 1 142 ? -3.428  -3.603  -9.148  1.00 95.76 142 A 1 
ATOM 1090 C CB  . LEU A 1 142 ? -2.264  -0.861  -7.731  1.00 94.50 142 A 1 
ATOM 1091 C CG  . LEU A 1 142 ? -0.889  -0.201  -7.515  1.00 93.33 142 A 1 
ATOM 1092 C CD1 . LEU A 1 142 ? -0.861  0.475   -6.147  1.00 92.32 142 A 1 
ATOM 1093 C CD2 . LEU A 1 142 ? 0.253   -1.224  -7.558  1.00 92.09 142 A 1 
ATOM 1094 N N   . SER A 1 143 ? -4.900  -1.932  -9.304  1.00 95.65 143 A 1 
ATOM 1095 C CA  . SER A 1 143 ? -6.060  -2.832  -9.423  1.00 95.80 143 A 1 
ATOM 1096 C C   . SER A 1 143 ? -5.947  -3.752  -10.643 1.00 96.09 143 A 1 
ATOM 1097 O O   . SER A 1 143 ? -6.190  -4.952  -10.535 1.00 95.99 143 A 1 
ATOM 1098 C CB  . SER A 1 143 ? -7.385  -2.054  -9.438  1.00 95.52 143 A 1 
ATOM 1099 O OG  . SER A 1 143 ? -7.617  -1.365  -10.652 1.00 89.87 143 A 1 
ATOM 1100 N N   . LYS A 1 144 ? -5.471  -3.227  -11.775 1.00 96.22 144 A 1 
ATOM 1101 C CA  . LYS A 1 144 ? -5.220  -4.016  -12.987 1.00 96.52 144 A 1 
ATOM 1102 C C   . LYS A 1 144 ? -4.113  -5.047  -12.781 1.00 96.88 144 A 1 
ATOM 1103 O O   . LYS A 1 144 ? -4.282  -6.201  -13.172 1.00 96.52 144 A 1 
ATOM 1104 C CB  . LYS A 1 144 ? -4.883  -3.075  -14.157 1.00 96.64 144 A 1 
ATOM 1105 C CG  . LYS A 1 144 ? -6.088  -2.271  -14.673 1.00 95.37 144 A 1 
ATOM 1106 C CD  . LYS A 1 144 ? -7.109  -3.202  -15.319 1.00 93.11 144 A 1 
ATOM 1107 C CE  . LYS A 1 144 ? -8.166  -2.436  -16.103 1.00 89.55 144 A 1 
ATOM 1108 N NZ  . LYS A 1 144 ? -8.979  -3.383  -16.909 1.00 83.90 144 A 1 
ATOM 1109 N N   . ALA A 1 145 ? -3.025  -4.664  -12.123 1.00 96.60 145 A 1 
ATOM 1110 C CA  . ALA A 1 145 ? -1.952  -5.592  -11.778 1.00 96.56 145 A 1 
ATOM 1111 C C   . ALA A 1 145 ? -2.439  -6.702  -10.827 1.00 96.70 145 A 1 
ATOM 1112 O O   . ALA A 1 145 ? -2.186  -7.884  -11.060 1.00 96.42 145 A 1 
ATOM 1113 C CB  . ALA A 1 145 ? -0.795  -4.783  -11.181 1.00 96.53 145 A 1 
ATOM 1114 N N   . VAL A 1 146 ? -3.199  -6.340  -9.795  1.00 97.48 146 A 1 
ATOM 1115 C CA  . VAL A 1 146 ? -3.774  -7.288  -8.830  1.00 97.36 146 A 1 
ATOM 1116 C C   . VAL A 1 146 ? -4.735  -8.270  -9.508  1.00 97.12 146 A 1 
ATOM 1117 O O   . VAL A 1 146 ? -4.653  -9.470  -9.248  1.00 96.46 146 A 1 
ATOM 1118 C CB  . VAL A 1 146 ? -4.466  -6.516  -7.693  1.00 96.94 146 A 1 
ATOM 1119 C CG1 . VAL A 1 146 ? -5.317  -7.429  -6.807  1.00 95.29 146 A 1 
ATOM 1120 C CG2 . VAL A 1 146 ? -3.434  -5.845  -6.780  1.00 95.32 146 A 1 
ATOM 1121 N N   . MET A 1 147 ? -5.591  -7.800  -10.422 1.00 97.07 147 A 1 
ATOM 1122 C CA  . MET A 1 147 ? -6.517  -8.667  -11.166 1.00 96.17 147 A 1 
ATOM 1123 C C   . MET A 1 147 ? -5.810  -9.816  -11.893 1.00 96.18 147 A 1 
ATOM 1124 O O   . MET A 1 147 ? -6.348  -10.920 -11.947 1.00 94.79 147 A 1 
ATOM 1125 C CB  . MET A 1 147 ? -7.308  -7.842  -12.193 1.00 94.50 147 A 1 
ATOM 1126 C CG  . MET A 1 147 ? -8.458  -7.056  -11.571 1.00 82.14 147 A 1 
ATOM 1127 S SD  . MET A 1 147 ? -9.340  -5.978  -12.738 1.00 78.23 147 A 1 
ATOM 1128 C CE  . MET A 1 147 ? -10.132 -7.228  -13.784 1.00 65.98 147 A 1 
ATOM 1129 N N   . ARG A 1 148 ? -4.593  -9.594  -12.412 1.00 96.89 148 A 1 
ATOM 1130 C CA  . ARG A 1 148 ? -3.803  -10.647 -13.073 1.00 96.60 148 A 1 
ATOM 1131 C C   . ARG A 1 148 ? -3.368  -11.753 -12.114 1.00 96.79 148 A 1 
ATOM 1132 O O   . ARG A 1 148 ? -3.221  -12.903 -12.526 1.00 95.42 148 A 1 
ATOM 1133 C CB  . ARG A 1 148 ? -2.560  -10.046 -13.749 1.00 95.82 148 A 1 
ATOM 1134 C CG  . ARG A 1 148 ? -2.918  -9.085  -14.883 1.00 90.09 148 A 1 
ATOM 1135 C CD  . ARG A 1 148 ? -1.661  -8.556  -15.579 1.00 90.35 148 A 1 
ATOM 1136 N NE  . ARG A 1 148 ? -0.927  -9.618  -16.304 1.00 85.55 148 A 1 
ATOM 1137 C CZ  . ARG A 1 148 ? -1.203  -10.099 -17.509 1.00 81.77 148 A 1 
ATOM 1138 N NH1 . ARG A 1 148 ? -2.208  -9.677  -18.229 1.00 72.90 148 A 1 
ATOM 1139 N NH2 . ARG A 1 148 ? -0.455  -11.033 -18.020 1.00 72.91 148 A 1 
ATOM 1140 N N   . CYS A 1 149 ? -3.168  -11.424 -10.835 1.00 97.24 149 A 1 
ATOM 1141 C CA  . CYS A 1 149 ? -2.790  -12.397 -9.812  1.00 96.96 149 A 1 
ATOM 1142 C C   . CYS A 1 149 ? -3.974  -13.255 -9.347  1.00 96.98 149 A 1 
ATOM 1143 O O   . CYS A 1 149 ? -3.742  -14.354 -8.843  1.00 95.44 149 A 1 
ATOM 1144 C CB  . CYS A 1 149 ? -2.141  -11.661 -8.630  1.00 96.61 149 A 1 
ATOM 1145 S SG  . CYS A 1 149 ? -0.601  -10.861 -9.168  1.00 95.92 149 A 1 
ATOM 1146 N N   . GLN A 1 150 ? -5.211  -12.787 -9.530  1.00 97.08 150 A 1 
ATOM 1147 C CA  . GLN A 1 150 ? -6.439  -13.411 -9.016  1.00 96.94 150 A 1 
ATOM 1148 C C   . GLN A 1 150 ? -6.317  -13.780 -7.523  1.00 97.36 150 A 1 
ATOM 1149 O O   . GLN A 1 150 ? -6.362  -14.967 -7.181  1.00 96.55 150 A 1 
ATOM 1150 C CB  . GLN A 1 150 ? -6.835  -14.614 -9.890  1.00 96.09 150 A 1 
ATOM 1151 C CG  . GLN A 1 150 ? -7.082  -14.241 -11.354 1.00 92.52 150 A 1 
ATOM 1152 C CD  . GLN A 1 150 ? -7.449  -15.460 -12.194 1.00 87.07 150 A 1 
ATOM 1153 O OE1 . GLN A 1 150 ? -7.066  -16.593 -11.939 1.00 78.37 150 A 1 
ATOM 1154 N NE2 . GLN A 1 150 ? -8.197  -15.275 -13.254 1.00 75.78 150 A 1 
ATOM 1155 N N   . PRO A 1 151 ? -6.062  -12.793 -6.641  1.00 97.63 151 A 1 
ATOM 1156 C CA  . PRO A 1 151 ? -5.824  -13.056 -5.231  1.00 97.88 151 A 1 
ATOM 1157 C C   . PRO A 1 151 ? -7.124  -13.344 -4.481  1.00 97.93 151 A 1 
ATOM 1158 O O   . PRO A 1 151 ? -8.180  -12.787 -4.782  1.00 97.21 151 A 1 
ATOM 1159 C CB  . PRO A 1 151 ? -5.149  -11.795 -4.693  1.00 97.52 151 A 1 
ATOM 1160 C CG  . PRO A 1 151 ? -5.813  -10.696 -5.516  1.00 96.94 151 A 1 
ATOM 1161 C CD  . PRO A 1 151 ? -6.003  -11.355 -6.883  1.00 97.66 151 A 1 
ATOM 1162 N N   . ASP A 1 152 ? -6.988  -14.132 -3.422  1.00 97.86 152 A 1 
ATOM 1163 C CA  . ASP A 1 152 ? -8.029  -14.313 -2.408  1.00 97.81 152 A 1 
ATOM 1164 C C   . ASP A 1 152 ? -7.916  -13.256 -1.299  1.00 98.04 152 A 1 
ATOM 1165 O O   . ASP A 1 152 ? -8.899  -12.894 -0.656  1.00 97.43 152 A 1 
ATOM 1166 C CB  . ASP A 1 152 ? -7.878  -15.707 -1.800  1.00 97.37 152 A 1 
ATOM 1167 C CG  . ASP A 1 152 ? -7.936  -16.819 -2.842  1.00 96.58 152 A 1 
ATOM 1168 O OD1 . ASP A 1 152 ? -9.031  -17.041 -3.398  1.00 93.41 152 A 1 
ATOM 1169 O OD2 . ASP A 1 152 ? -6.874  -17.457 -3.048  1.00 93.41 152 A 1 
ATOM 1170 N N   . LEU A 1 153 ? -6.691  -12.759 -1.061  1.00 97.95 153 A 1 
ATOM 1171 C CA  . LEU A 1 153 ? -6.405  -11.813 0.010   1.00 98.20 153 A 1 
ATOM 1172 C C   . LEU A 1 153 ? -5.371  -10.778 -0.443  1.00 98.45 153 A 1 
ATOM 1173 O O   . LEU A 1 153 ? -4.345  -11.123 -1.021  1.00 98.04 153 A 1 
ATOM 1174 C CB  . LEU A 1 153 ? -5.948  -12.625 1.234   1.00 97.49 153 A 1 
ATOM 1175 C CG  . LEU A 1 153 ? -5.731  -11.823 2.520   1.00 95.22 153 A 1 
ATOM 1176 C CD1 . LEU A 1 153 ? -6.986  -11.082 2.990   1.00 93.73 153 A 1 
ATOM 1177 C CD2 . LEU A 1 153 ? -5.337  -12.810 3.623   1.00 94.08 153 A 1 
ATOM 1178 N N   . ILE A 1 154 ? -5.637  -9.511  -0.145  1.00 97.83 154 A 1 
ATOM 1179 C CA  . ILE A 1 154 ? -4.733  -8.402  -0.457  1.00 97.86 154 A 1 
ATOM 1180 C C   . ILE A 1 154 ? -4.360  -7.705  0.846   1.00 97.84 154 A 1 
ATOM 1181 O O   . ILE A 1 154 ? -5.239  -7.355  1.628   1.00 97.60 154 A 1 
ATOM 1182 C CB  . ILE A 1 154 ? -5.367  -7.418  -1.466  1.00 97.74 154 A 1 
ATOM 1183 C CG1 . ILE A 1 154 ? -5.853  -8.131  -2.748  1.00 96.97 154 A 1 
ATOM 1184 C CG2 . ILE A 1 154 ? -4.358  -6.306  -1.826  1.00 97.10 154 A 1 
ATOM 1185 C CD1 . ILE A 1 154 ? -6.784  -7.261  -3.595  1.00 95.42 154 A 1 
ATOM 1186 N N   . PHE A 1 155 ? -3.069  -7.463  1.055   1.00 97.89 155 A 1 
ATOM 1187 C CA  . PHE A 1 155 ? -2.566  -6.626  2.138   1.00 97.77 155 A 1 
ATOM 1188 C C   . PHE A 1 155 ? -1.848  -5.395  1.591   1.00 97.45 155 A 1 
ATOM 1189 O O   . PHE A 1 155 ? -1.091  -5.479  0.624   1.00 97.09 155 A 1 
ATOM 1190 C CB  . PHE A 1 155 ? -1.641  -7.436  3.050   1.00 97.83 155 A 1 
ATOM 1191 C CG  . PHE A 1 155 ? -2.336  -8.474  3.900   1.00 98.17 155 A 1 
ATOM 1192 C CD1 . PHE A 1 155 ? -3.062  -8.075  5.033   1.00 97.70 155 A 1 
ATOM 1193 C CD2 . PHE A 1 155 ? -2.231  -9.839  3.580   1.00 97.71 155 A 1 
ATOM 1194 C CE1 . PHE A 1 155 ? -3.670  -9.033  5.859   1.00 97.61 155 A 1 
ATOM 1195 C CE2 . PHE A 1 155 ? -2.839  -10.799 4.406   1.00 97.58 155 A 1 
ATOM 1196 C CZ  . PHE A 1 155 ? -3.555  -10.398 5.549   1.00 97.96 155 A 1 
ATOM 1197 N N   . CYS A 1 156 ? -2.036  -4.255  2.255   1.00 96.45 156 A 1 
ATOM 1198 C CA  . CYS A 1 156 ? -1.229  -3.055  2.045   1.00 95.65 156 A 1 
ATOM 1199 C C   . CYS A 1 156 ? -1.147  -2.234  3.335   1.00 95.57 156 A 1 
ATOM 1200 O O   . CYS A 1 156 ? -1.952  -2.421  4.247   1.00 94.91 156 A 1 
ATOM 1201 C CB  . CYS A 1 156 ? -1.797  -2.239  0.872   1.00 94.48 156 A 1 
ATOM 1202 S SG  . CYS A 1 156 ? -3.523  -1.734  1.146   1.00 92.92 156 A 1 
ATOM 1203 N N   . GLY A 1 157 ? -0.188  -1.326  3.431   1.00 93.84 157 A 1 
ATOM 1204 C CA  . GLY A 1 157 ? -0.136  -0.341  4.505   1.00 92.44 157 A 1 
ATOM 1205 C C   . GLY A 1 157 ? -1.328  0.619   4.462   1.00 91.46 157 A 1 
ATOM 1206 O O   . GLY A 1 157 ? -1.941  0.819   3.413   1.00 89.17 157 A 1 
ATOM 1207 N N   . VAL A 1 158 ? -1.659  1.210   5.600   1.00 90.24 158 A 1 
ATOM 1208 C CA  . VAL A 1 158 ? -2.660  2.290   5.651   1.00 87.86 158 A 1 
ATOM 1209 C C   . VAL A 1 158 ? -2.135  3.522   4.929   1.00 84.83 158 A 1 
ATOM 1210 O O   . VAL A 1 158 ? -2.856  4.109   4.132   1.00 78.72 158 A 1 
ATOM 1211 C CB  . VAL A 1 158 ? -3.039  2.636   7.102   1.00 86.64 158 A 1 
ATOM 1212 C CG1 . VAL A 1 158 ? -3.881  3.914   7.217   1.00 79.90 158 A 1 
ATOM 1213 C CG2 . VAL A 1 158 ? -3.858  1.508   7.726   1.00 81.14 158 A 1 
ATOM 1214 N N   . GLN A 1 159 ? -0.893  3.908   5.191   1.00 77.05 159 A 1 
ATOM 1215 C CA  . GLN A 1 159 ? -0.321  5.157   4.707   1.00 76.72 159 A 1 
ATOM 1216 C C   . GLN A 1 159 ? 1.150   4.991   4.328   1.00 77.88 159 A 1 
ATOM 1217 O O   . GLN A 1 159 ? 1.876   4.168   4.888   1.00 70.77 159 A 1 
ATOM 1218 C CB  . GLN A 1 159 ? -0.530  6.243   5.780   1.00 68.71 159 A 1 
ATOM 1219 C CG  . GLN A 1 159 ? -0.157  7.645   5.277   1.00 60.07 159 A 1 
ATOM 1220 C CD  . GLN A 1 159 ? -0.571  8.771   6.220   1.00 53.55 159 A 1 
ATOM 1221 O OE1 . GLN A 1 159 ? -1.210  8.596   7.239   1.00 51.06 159 A 1 
ATOM 1222 N NE2 . GLN A 1 159 ? -0.231  10.001  5.895   1.00 47.14 159 A 1 
ATOM 1223 N N   . ALA A 1 160 ? 1.602   5.810   3.372   1.00 74.67 160 A 1 
ATOM 1224 C CA  . ALA A 1 160 ? 3.020   5.924   3.052   1.00 73.63 160 A 1 
ATOM 1225 C C   . ALA A 1 160 ? 3.632   7.163   3.728   1.00 73.29 160 A 1 
ATOM 1226 O O   . ALA A 1 160 ? 3.026   8.234   3.756   1.00 70.33 160 A 1 
ATOM 1227 C CB  . ALA A 1 160 ? 3.183   5.931   1.530   1.00 70.03 160 A 1 
ATOM 1228 N N   . ILE A 1 161 ? 4.858   7.039   4.236   1.00 73.15 161 A 1 
ATOM 1229 C CA  . ILE A 1 161 ? 5.544   8.125   4.965   1.00 71.91 161 A 1 
ATOM 1230 C C   . ILE A 1 161 ? 5.961   9.313   4.081   1.00 72.97 161 A 1 
ATOM 1231 O O   . ILE A 1 161 ? 6.419   10.333  4.593   1.00 68.73 161 A 1 
ATOM 1232 C CB  . ILE A 1 161 ? 6.763   7.591   5.751   1.00 68.53 161 A 1 
ATOM 1233 C CG1 . ILE A 1 161 ? 7.847   7.009   4.812   1.00 66.98 161 A 1 
ATOM 1234 C CG2 . ILE A 1 161 ? 6.308   6.568   6.807   1.00 60.90 161 A 1 
ATOM 1235 C CD1 . ILE A 1 161 ? 9.199   6.796   5.505   1.00 60.71 161 A 1 
ATOM 1236 N N   . ASP A 1 162 ? 5.824   9.188   2.771   1.00 71.06 162 A 1 
ATOM 1237 C CA  . ASP A 1 162 ? 6.140   10.246  1.806   1.00 69.96 162 A 1 
ATOM 1238 C C   . ASP A 1 162 ? 4.963   11.196  1.519   1.00 69.24 162 A 1 
ATOM 1239 O O   . ASP A 1 162 ? 5.066   12.059  0.640   1.00 64.63 162 A 1 
ATOM 1240 C CB  . ASP A 1 162 ? 6.747   9.634   0.534   1.00 67.27 162 A 1 
ATOM 1241 C CG  . ASP A 1 162 ? 5.780   8.778   -0.287  1.00 62.64 162 A 1 
ATOM 1242 O OD1 . ASP A 1 162 ? 4.688   8.413   0.195   1.00 59.13 162 A 1 
ATOM 1243 O OD2 . ASP A 1 162 ? 6.145   8.423   -1.429  1.00 59.16 162 A 1 
ATOM 1244 N N   . GLY A 1 163 ? 3.893   11.080  2.293   1.00 63.78 163 A 1 
ATOM 1245 C CA  . GLY A 1 163 ? 2.707   11.938  2.229   1.00 61.31 163 A 1 
ATOM 1246 C C   . GLY A 1 163 ? 1.624   11.458  1.267   1.00 62.47 163 A 1 
ATOM 1247 O O   . GLY A 1 163 ? 0.700   12.220  0.987   1.00 58.46 163 A 1 
ATOM 1248 N N   . ASP A 1 164 ? 1.728   10.222  0.758   1.00 62.05 164 A 1 
ATOM 1249 C CA  . ASP A 1 164 ? 0.638   9.621   -0.008  1.00 61.39 164 A 1 
ATOM 1250 C C   . ASP A 1 164 ? -0.590  9.373   0.882   1.00 62.58 164 A 1 
ATOM 1251 O O   . ASP A 1 164 ? -0.472  9.101   2.082   1.00 58.57 164 A 1 
ATOM 1252 C CB  . ASP A 1 164 ? 1.109   8.336   -0.695  1.00 56.91 164 A 1 
ATOM 1253 C CG  . ASP A 1 164 ? 0.395   8.033   -2.015  1.00 51.87 164 A 1 
ATOM 1254 O OD1 . ASP A 1 164 ? -0.639  8.674   -2.304  1.00 49.09 164 A 1 
ATOM 1255 O OD2 . ASP A 1 164 ? 0.958   7.198   -2.763  1.00 46.94 164 A 1 
ATOM 1256 N N   . THR A 1 165 ? -1.779  9.494   0.306   1.00 56.73 165 A 1 
ATOM 1257 C CA  . THR A 1 165 ? -3.022  9.400   1.075   1.00 54.92 165 A 1 
ATOM 1258 C C   . THR A 1 165 ? -3.313  7.951   1.477   1.00 56.21 165 A 1 
ATOM 1259 O O   . THR A 1 165 ? -3.066  7.021   0.713   1.00 53.20 165 A 1 
ATOM 1260 C CB  . THR A 1 165 ? -4.221  9.991   0.316   1.00 48.35 165 A 1 
ATOM 1261 O OG1 . THR A 1 165 ? -4.488  9.267   -0.859  1.00 43.59 165 A 1 
ATOM 1262 C CG2 . THR A 1 165 ? -4.016  11.454  -0.082  1.00 42.02 165 A 1 
ATOM 1263 N N   . ALA A 1 166 ? -3.967  7.772   2.628   1.00 64.32 166 A 1 
ATOM 1264 C CA  . ALA A 1 166 ? -4.470  6.487   3.128   1.00 65.13 166 A 1 
ATOM 1265 C C   . ALA A 1 166 ? -5.605  5.859   2.280   1.00 69.33 166 A 1 
ATOM 1266 O O   . ALA A 1 166 ? -6.377  5.021   2.759   1.00 67.11 166 A 1 
ATOM 1267 C CB  . ALA A 1 166 ? -4.896  6.707   4.588   1.00 59.55 166 A 1 
ATOM 1268 N N   . GLN A 1 167 ? -5.763  6.299   1.034   1.00 62.19 167 A 1 
ATOM 1269 C CA  . GLN A 1 167 ? -6.898  5.973   0.172   1.00 66.94 167 A 1 
ATOM 1270 C C   . GLN A 1 167 ? -6.565  4.981   -0.945  1.00 74.28 167 A 1 
ATOM 1271 O O   . GLN A 1 167 ? -7.486  4.449   -1.566  1.00 71.29 167 A 1 
ATOM 1272 C CB  . GLN A 1 167 ? -7.474  7.264   -0.421  1.00 60.56 167 A 1 
ATOM 1273 C CG  . GLN A 1 167 ? -8.058  8.210   0.638   1.00 54.31 167 A 1 
ATOM 1274 C CD  . GLN A 1 167 ? -8.696  9.448   0.006   1.00 46.47 167 A 1 
ATOM 1275 O OE1 . GLN A 1 167 ? -8.611  9.701   -1.189  1.00 44.22 167 A 1 
ATOM 1276 N NE2 . GLN A 1 167 ? -9.372  10.267  0.783   1.00 42.15 167 A 1 
ATOM 1277 N N   . VAL A 1 168 ? -5.281  4.698   -1.216  1.00 80.66 168 A 1 
ATOM 1278 C CA  . VAL A 1 168 ? -4.895  3.791   -2.313  1.00 82.78 168 A 1 
ATOM 1279 C C   . VAL A 1 168 ? -5.496  2.397   -2.110  1.00 86.37 168 A 1 
ATOM 1280 O O   . VAL A 1 168 ? -6.136  1.876   -3.024  1.00 85.98 168 A 1 
ATOM 1281 C CB  . VAL A 1 168 ? -3.362  3.722   -2.481  1.00 79.11 168 A 1 
ATOM 1282 C CG1 . VAL A 1 168 ? -2.955  2.727   -3.575  1.00 70.59 168 A 1 
ATOM 1283 C CG2 . VAL A 1 168 ? -2.791  5.086   -2.874  1.00 70.45 168 A 1 
ATOM 1284 N N   . GLY A 1 169 ? -5.350  1.817   -0.912  1.00 85.72 169 A 1 
ATOM 1285 C CA  . GLY A 1 169 ? -5.936  0.517   -0.563  1.00 86.83 169 A 1 
ATOM 1286 C C   . GLY A 1 169 ? -7.464  0.485   -0.724  1.00 89.67 169 A 1 
ATOM 1287 O O   . GLY A 1 169 ? -7.958  -0.294  -1.542  1.00 89.77 169 A 1 
ATOM 1288 N N   . PRO A 1 170 ? -8.215  1.361   -0.046  1.00 89.05 170 A 1 
ATOM 1289 C CA  . PRO A 1 170 ? -9.671  1.457   -0.199  1.00 89.77 170 A 1 
ATOM 1290 C C   . PRO A 1 170 ? -10.130 1.615   -1.656  1.00 91.22 170 A 1 
ATOM 1291 O O   . PRO A 1 170 ? -11.015 0.889   -2.106  1.00 90.42 170 A 1 
ATOM 1292 C CB  . PRO A 1 170 ? -10.080 2.653   0.663   1.00 88.02 170 A 1 
ATOM 1293 C CG  . PRO A 1 170 ? -9.046  2.633   1.788   1.00 84.66 170 A 1 
ATOM 1294 C CD  . PRO A 1 170 ? -7.773  2.198   1.066   1.00 86.60 170 A 1 
ATOM 1295 N N   . GLN A 1 171 ? -9.478  2.480   -2.436  1.00 90.77 171 A 1 
ATOM 1296 C CA  . GLN A 1 171 ? -9.834  2.663   -3.845  1.00 90.95 171 A 1 
ATOM 1297 C C   . GLN A 1 171 ? -9.531  1.431   -4.714  1.00 92.15 171 A 1 
ATOM 1298 O O   . GLN A 1 171 ? -10.197 1.218   -5.728  1.00 91.79 171 A 1 
ATOM 1299 C CB  . GLN A 1 171 ? -9.090  3.862   -4.431  1.00 89.43 171 A 1 
ATOM 1300 C CG  . GLN A 1 171 ? -9.604  5.217   -3.925  1.00 84.68 171 A 1 
ATOM 1301 C CD  . GLN A 1 171 ? -8.923  6.375   -4.647  1.00 82.60 171 A 1 
ATOM 1302 O OE1 . GLN A 1 171 ? -8.371  6.235   -5.734  1.00 75.00 171 A 1 
ATOM 1303 N NE2 . GLN A 1 171 ? -8.959  7.562   -4.096  1.00 72.63 171 A 1 
ATOM 1304 N N   . ILE A 1 172 ? -8.520  0.632   -4.372  1.00 93.19 172 A 1 
ATOM 1305 C CA  . ILE A 1 172 ? -8.266  -0.655  -5.032  1.00 93.59 172 A 1 
ATOM 1306 C C   . ILE A 1 172 ? -9.392  -1.637  -4.703  1.00 94.49 172 A 1 
ATOM 1307 O O   . ILE A 1 172 ? -9.918  -2.262  -5.622  1.00 94.55 172 A 1 
ATOM 1308 C CB  . ILE A 1 172 ? -6.874  -1.209  -4.660  1.00 93.57 172 A 1 
ATOM 1309 C CG1 . ILE A 1 172 ? -5.775  -0.348  -5.321  1.00 92.24 172 A 1 
ATOM 1310 C CG2 . ILE A 1 172 ? -6.709  -2.676  -5.111  1.00 92.51 172 A 1 
ATOM 1311 C CD1 . ILE A 1 172 ? -4.390  -0.569  -4.712  1.00 89.60 172 A 1 
ATOM 1312 N N   . ALA A 1 173 ? -9.791  -1.733  -3.431  1.00 94.41 173 A 1 
ATOM 1313 C CA  . ALA A 1 173 ? -10.898 -2.596  -3.018  1.00 94.35 173 A 1 
ATOM 1314 C C   . ALA A 1 173 ? -12.195 -2.265  -3.776  1.00 94.63 173 A 1 
ATOM 1315 O O   . ALA A 1 173 ? -12.822 -3.165  -4.333  1.00 94.56 173 A 1 
ATOM 1316 C CB  . ALA A 1 173 ? -11.089 -2.477  -1.502  1.00 94.52 173 A 1 
ATOM 1317 N N   . GLU A 1 174 ? -12.531 -0.982  -3.884  1.00 93.75 174 A 1 
ATOM 1318 C CA  . GLU A 1 174 ? -13.693 -0.511  -4.647  1.00 93.14 174 A 1 
ATOM 1319 C C   . GLU A 1 174 ? -13.618 -0.916  -6.125  1.00 93.48 174 A 1 
ATOM 1320 O O   . GLU A 1 174 ? -14.576 -1.462  -6.669  1.00 92.88 174 A 1 
ATOM 1321 C CB  . GLU A 1 174 ? -13.787 1.016   -4.553  1.00 92.22 174 A 1 
ATOM 1322 C CG  . GLU A 1 174 ? -14.261 1.501   -3.175  1.00 79.66 174 A 1 
ATOM 1323 C CD  . GLU A 1 174 ? -14.203 3.032   -3.041  1.00 74.71 174 A 1 
ATOM 1324 O OE1 . GLU A 1 174 ? -14.478 3.510   -1.919  1.00 66.81 174 A 1 
ATOM 1325 O OE2 . GLU A 1 174 ? -13.874 3.715   -4.043  1.00 66.88 174 A 1 
ATOM 1326 N N   . LYS A 1 175 ? -12.464 -0.708  -6.775  1.00 94.49 175 A 1 
ATOM 1327 C CA  . LYS A 1 175 ? -12.274 -1.061  -8.195  1.00 94.48 175 A 1 
ATOM 1328 C C   . LYS A 1 175 ? -12.333 -2.566  -8.453  1.00 95.10 175 A 1 
ATOM 1329 O O   . LYS A 1 175 ? -12.701 -2.979  -9.548  1.00 94.26 175 A 1 
ATOM 1330 C CB  . LYS A 1 175 ? -10.933 -0.499  -8.691  1.00 93.84 175 A 1 
ATOM 1331 C CG  . LYS A 1 175 ? -10.987 1.027   -8.865  1.00 92.28 175 A 1 
ATOM 1332 C CD  . LYS A 1 175 ? -9.598  1.560   -9.250  1.00 90.97 175 A 1 
ATOM 1333 C CE  . LYS A 1 175 ? -9.587  3.091   -9.326  1.00 88.55 175 A 1 
ATOM 1334 N NZ  . LYS A 1 175 ? -9.713  3.730   -7.993  1.00 83.56 175 A 1 
ATOM 1335 N N   . LEU A 1 176 ? -11.958 -3.372  -7.467  1.00 95.42 176 A 1 
ATOM 1336 C CA  . LEU A 1 176 ? -12.026 -4.831  -7.530  1.00 95.24 176 A 1 
ATOM 1337 C C   . LEU A 1 176 ? -13.376 -5.392  -7.054  1.00 95.53 176 A 1 
ATOM 1338 O O   . LEU A 1 176 ? -13.602 -6.591  -7.185  1.00 94.39 176 A 1 
ATOM 1339 C CB  . LEU A 1 176 ? -10.858 -5.413  -6.711  1.00 95.46 176 A 1 
ATOM 1340 C CG  . LEU A 1 176 ? -9.460  -5.074  -7.259  1.00 94.92 176 A 1 
ATOM 1341 C CD1 . LEU A 1 176 ? -8.404  -5.612  -6.298  1.00 92.91 176 A 1 
ATOM 1342 C CD2 . LEU A 1 176 ? -9.207  -5.686  -8.638  1.00 93.19 176 A 1 
ATOM 1343 N N   . ASN A 1 177 ? -14.263 -4.558  -6.514  1.00 94.87 177 A 1 
ATOM 1344 C CA  . ASN A 1 177 ? -15.476 -4.960  -5.796  1.00 94.44 177 A 1 
ATOM 1345 C C   . ASN A 1 177 ? -15.188 -5.937  -4.641  1.00 94.94 177 A 1 
ATOM 1346 O O   . ASN A 1 177 ? -15.968 -6.855  -4.379  1.00 93.42 177 A 1 
ATOM 1347 C CB  . ASN A 1 177 ? -16.549 -5.463  -6.775  1.00 94.00 177 A 1 
ATOM 1348 C CG  . ASN A 1 177 ? -16.928 -4.424  -7.804  1.00 87.25 177 A 1 
ATOM 1349 O OD1 . ASN A 1 177 ? -17.483 -3.388  -7.503  1.00 79.40 177 A 1 
ATOM 1350 N ND2 . ASN A 1 177 ? -16.655 -4.677  -9.059  1.00 77.62 177 A 1 
ATOM 1351 N N   . PHE A 1 178 ? -14.056 -5.758  -3.955  1.00 95.07 178 A 1 
ATOM 1352 C CA  . PHE A 1 178 ? -13.688 -6.564  -2.798  1.00 95.76 178 A 1 
ATOM 1353 C C   . PHE A 1 178 ? -14.202 -5.907  -1.513  1.00 95.86 178 A 1 
ATOM 1354 O O   . PHE A 1 178 ? -14.075 -4.691  -1.356  1.00 94.01 178 A 1 
ATOM 1355 C CB  . PHE A 1 178 ? -12.167 -6.777  -2.738  1.00 95.33 178 A 1 
ATOM 1356 C CG  . PHE A 1 178 ? -11.616 -7.893  -3.614  1.00 95.76 178 A 1 
ATOM 1357 C CD1 . PHE A 1 178 ? -12.292 -8.354  -4.756  1.00 92.25 178 A 1 
ATOM 1358 C CD2 . PHE A 1 178 ? -10.383 -8.481  -3.263  1.00 92.28 178 A 1 
ATOM 1359 C CE1 . PHE A 1 178 ? -11.750 -9.387  -5.540  1.00 91.62 178 A 1 
ATOM 1360 C CE2 . PHE A 1 178 ? -9.841  -9.516  -4.047  1.00 92.01 178 A 1 
ATOM 1361 C CZ  . PHE A 1 178 ? -10.524 -9.966  -5.186  1.00 93.57 178 A 1 
ATOM 1362 N N   . PRO A 1 179 ? -14.710 -6.691  -0.554  1.00 95.60 179 A 1 
ATOM 1363 C CA  . PRO A 1 179 ? -14.846 -6.219  0.818   1.00 95.38 179 A 1 
ATOM 1364 C C   . PRO A 1 179 ? -13.493 -5.730  1.352   1.00 96.23 179 A 1 
ATOM 1365 O O   . PRO A 1 179 ? -12.432 -6.171  0.898   1.00 95.73 179 A 1 
ATOM 1366 C CB  . PRO A 1 179 ? -15.373 -7.410  1.623   1.00 94.18 179 A 1 
ATOM 1367 C CG  . PRO A 1 179 ? -15.960 -8.345  0.568   1.00 91.41 179 A 1 
ATOM 1368 C CD  . PRO A 1 179 ? -15.097 -8.081  -0.657  1.00 94.50 179 A 1 
ATOM 1369 N N   . GLN A 1 180 ? -13.522 -4.842  2.341   1.00 95.36 180 A 1 
ATOM 1370 C CA  . GLN A 1 180 ? -12.302 -4.334  2.955   1.00 95.24 180 A 1 
ATOM 1371 C C   . GLN A 1 180 ? -12.391 -4.278  4.483   1.00 95.72 180 A 1 
ATOM 1372 O O   . GLN A 1 180 ? -13.445 -3.983  5.046   1.00 94.57 180 A 1 
ATOM 1373 C CB  . GLN A 1 180 ? -11.906 -2.982  2.337   1.00 92.24 180 A 1 
ATOM 1374 C CG  . GLN A 1 180 ? -12.945 -1.872  2.520   1.00 85.58 180 A 1 
ATOM 1375 C CD  . GLN A 1 180 ? -12.465 -0.545  1.937   1.00 86.81 180 A 1 
ATOM 1376 O OE1 . GLN A 1 180 ? -11.385 -0.074  2.241   1.00 79.04 180 A 1 
ATOM 1377 N NE2 . GLN A 1 180 ? -13.235 0.103   1.096   1.00 75.67 180 A 1 
ATOM 1378 N N   . ILE A 1 181 ? -11.254 -4.532  5.142   1.00 96.04 181 A 1 
ATOM 1379 C CA  . ILE A 1 181 ? -11.030 -4.246  6.562   1.00 95.93 181 A 1 
ATOM 1380 C C   . ILE A 1 181 ? -9.867  -3.264  6.645   1.00 95.74 181 A 1 
ATOM 1381 O O   . ILE A 1 181 ? -8.755  -3.561  6.215   1.00 95.04 181 A 1 
ATOM 1382 C CB  . ILE A 1 181 ? -10.771 -5.527  7.384   1.00 95.96 181 A 1 
ATOM 1383 C CG1 . ILE A 1 181 ? -12.016 -6.439  7.376   1.00 94.60 181 A 1 
ATOM 1384 C CG2 . ILE A 1 181 ? -10.383 -5.162  8.831   1.00 94.63 181 A 1 
ATOM 1385 C CD1 . ILE A 1 181 ? -11.788 -7.807  8.034   1.00 92.31 181 A 1 
ATOM 1386 N N   . THR A 1 182 ? -10.113 -2.100  7.226   1.00 95.28 182 A 1 
ATOM 1387 C CA  . THR A 1 182 ? -9.106  -1.043  7.368   1.00 94.75 182 A 1 
ATOM 1388 C C   . THR A 1 182 ? -8.510  -1.020  8.773   1.00 94.96 182 A 1 
ATOM 1389 O O   . THR A 1 182 ? -9.139  -1.481  9.728   1.00 94.34 182 A 1 
ATOM 1390 C CB  . THR A 1 182 ? -9.683  0.326   6.972   1.00 93.43 182 A 1 
ATOM 1391 O OG1 . THR A 1 182 ? -10.829 0.616   7.736   1.00 89.13 182 A 1 
ATOM 1392 C CG2 . THR A 1 182 ? -10.102 0.364   5.506   1.00 87.57 182 A 1 
ATOM 1393 N N   . TYR A 1 183 ? -7.296  -0.474  8.902   1.00 95.48 183 A 1 
ATOM 1394 C CA  . TYR A 1 183 ? -6.599  -0.289  10.182  1.00 95.49 183 A 1 
ATOM 1395 C C   . TYR A 1 183 ? -6.369  -1.595  10.968  1.00 95.95 183 A 1 
ATOM 1396 O O   . TYR A 1 183 ? -6.451  -1.611  12.199  1.00 95.14 183 A 1 
ATOM 1397 C CB  . TYR A 1 183 ? -7.295  0.799   11.016  1.00 94.43 183 A 1 
ATOM 1398 C CG  . TYR A 1 183 ? -7.378  2.153   10.341  1.00 92.50 183 A 1 
ATOM 1399 C CD1 . TYR A 1 183 ? -6.337  3.087   10.519  1.00 87.76 183 A 1 
ATOM 1400 C CD2 . TYR A 1 183 ? -8.486  2.484   9.540   1.00 87.72 183 A 1 
ATOM 1401 C CE1 . TYR A 1 183 ? -6.401  4.341   9.889   1.00 84.82 183 A 1 
ATOM 1402 C CE2 . TYR A 1 183 ? -8.548  3.738   8.901   1.00 84.88 183 A 1 
ATOM 1403 C CZ  . TYR A 1 183 ? -7.503  4.667   9.075   1.00 85.94 183 A 1 
ATOM 1404 O OH  . TYR A 1 183 ? -7.551  5.875   8.454   1.00 83.08 183 A 1 
ATOM 1405 N N   . ALA A 1 184 ? -6.080  -2.699  10.275  1.00 96.79 184 A 1 
ATOM 1406 C CA  . ALA A 1 184 ? -5.789  -3.971  10.927  1.00 97.08 184 A 1 
ATOM 1407 C C   . ALA A 1 184 ? -4.497  -3.888  11.762  1.00 96.94 184 A 1 
ATOM 1408 O O   . ALA A 1 184 ? -3.480  -3.371  11.300  1.00 96.69 184 A 1 
ATOM 1409 C CB  . ALA A 1 184 ? -5.727  -5.083  9.878   1.00 97.31 184 A 1 
ATOM 1410 N N   . GLU A 1 185 ? -4.545  -4.409  12.993  1.00 97.33 185 A 1 
ATOM 1411 C CA  . GLU A 1 185 ? -3.423  -4.430  13.937  1.00 97.05 185 A 1 
ATOM 1412 C C   . GLU A 1 185 ? -2.889  -5.836  14.209  1.00 97.70 185 A 1 
ATOM 1413 O O   . GLU A 1 185 ? -1.718  -5.995  14.524  1.00 96.77 185 A 1 
ATOM 1414 C CB  . GLU A 1 185 ? -3.842  -3.847  15.291  1.00 93.75 185 A 1 
ATOM 1415 C CG  . GLU A 1 185 ? -4.222  -2.370  15.250  1.00 82.40 185 A 1 
ATOM 1416 C CD  . GLU A 1 185 ? -4.343  -1.809  16.668  1.00 84.81 185 A 1 
ATOM 1417 O OE1 . GLU A 1 185 ? -3.880  -0.667  16.887  1.00 76.48 185 A 1 
ATOM 1418 O OE2 . GLU A 1 185 ? -4.875  -2.496  17.575  1.00 78.53 185 A 1 
ATOM 1419 N N   . ALA A 1 186 ? -3.747  -6.856  14.161  1.00 97.78 186 A 1 
ATOM 1420 C CA  . ALA A 1 186 ? -3.335  -8.224  14.452  1.00 97.96 186 A 1 
ATOM 1421 C C   . ALA A 1 186 ? -4.215  -9.249  13.731  1.00 98.25 186 A 1 
ATOM 1422 O O   . ALA A 1 186 ? -5.437  -9.092  13.655  1.00 97.65 186 A 1 
ATOM 1423 C CB  . ALA A 1 186 ? -3.355  -8.454  15.967  1.00 97.04 186 A 1 
ATOM 1424 N N   . LEU A 1 187 ? -3.594  -10.325 13.274  1.00 97.61 187 A 1 
ATOM 1425 C CA  . LEU A 1 187 ? -4.280  -11.528 12.816  1.00 97.84 187 A 1 
ATOM 1426 C C   . LEU A 1 187 ? -4.775  -12.317 14.037  1.00 97.91 187 A 1 
ATOM 1427 O O   . LEU A 1 187 ? -3.990  -12.652 14.922  1.00 97.40 187 A 1 
ATOM 1428 C CB  . LEU A 1 187 ? -3.308  -12.350 11.955  1.00 97.73 187 A 1 
ATOM 1429 C CG  . LEU A 1 187 ? -3.909  -13.653 11.399  1.00 97.39 187 A 1 
ATOM 1430 C CD1 . LEU A 1 187 ? -5.026  -13.387 10.391  1.00 95.58 187 A 1 
ATOM 1431 C CD2 . LEU A 1 187 ? -2.818  -14.467 10.705  1.00 95.59 187 A 1 
ATOM 1432 N N   . ILE A 1 188 ? -6.075  -12.615 14.081  1.00 97.58 188 A 1 
ATOM 1433 C CA  . ILE A 1 188 ? -6.685  -13.411 15.151  1.00 97.32 188 A 1 
ATOM 1434 C C   . ILE A 1 188 ? -6.849  -14.859 14.703  1.00 97.37 188 A 1 
ATOM 1435 O O   . ILE A 1 188 ? -6.445  -15.777 15.410  1.00 96.44 188 A 1 
ATOM 1436 C CB  . ILE A 1 188 ? -8.033  -12.793 15.584  1.00 96.86 188 A 1 
ATOM 1437 C CG1 . ILE A 1 188 ? -7.894  -11.324 16.049  1.00 94.40 188 A 1 
ATOM 1438 C CG2 . ILE A 1 188 ? -8.716  -13.636 16.672  1.00 94.54 188 A 1 
ATOM 1439 C CD1 . ILE A 1 188 ? -6.918  -11.097 17.216  1.00 85.47 188 A 1 
ATOM 1440 N N   . ALA A 1 189 ? -7.436  -15.072 13.528  1.00 97.36 189 A 1 
ATOM 1441 C CA  . ALA A 1 189 ? -7.620  -16.388 12.939  1.00 97.33 189 A 1 
ATOM 1442 C C   . ALA A 1 189 ? -7.724  -16.284 11.414  1.00 97.44 189 A 1 
ATOM 1443 O O   . ALA A 1 189 ? -8.164  -15.271 10.875  1.00 96.72 189 A 1 
ATOM 1444 C CB  . ALA A 1 189 ? -8.876  -17.039 13.532  1.00 96.49 189 A 1 
ATOM 1445 N N   . VAL A 1 190 ? -7.368  -17.360 10.720  1.00 97.51 190 A 1 
ATOM 1446 C CA  . VAL A 1 190 ? -7.535  -17.453 9.267   1.00 97.54 190 A 1 
ATOM 1447 C C   . VAL A 1 190 ? -7.875  -18.882 8.853   1.00 97.37 190 A 1 
ATOM 1448 O O   . VAL A 1 190 ? -7.409  -19.855 9.450   1.00 96.53 190 A 1 
ATOM 1449 C CB  . VAL A 1 190 ? -6.309  -16.892 8.529   1.00 97.08 190 A 1 
ATOM 1450 C CG1 . VAL A 1 190 ? -5.031  -17.686 8.817   1.00 95.36 190 A 1 
ATOM 1451 C CG2 . VAL A 1 190 ? -6.536  -16.816 7.018   1.00 93.84 190 A 1 
ATOM 1452 N N   . SER A 1 191 ? -8.702  -19.007 7.831   1.00 96.68 191 A 1 
ATOM 1453 C CA  . SER A 1 191 ? -9.012  -20.250 7.127   1.00 96.08 191 A 1 
ATOM 1454 C C   . SER A 1 191 ? -9.007  -20.002 5.620   1.00 95.88 191 A 1 
ATOM 1455 O O   . SER A 1 191 ? -8.887  -18.867 5.172   1.00 95.16 191 A 1 
ATOM 1456 C CB  . SER A 1 191 ? -10.372 -20.779 7.599   1.00 95.33 191 A 1 
ATOM 1457 O OG  . SER A 1 191 ? -11.425 -19.970 7.100   1.00 93.34 191 A 1 
ATOM 1458 N N   . SER A 1 192 ? -9.215  -21.042 4.822   1.00 95.75 192 A 1 
ATOM 1459 C CA  . SER A 1 192 ? -9.322  -20.907 3.362   1.00 94.99 192 A 1 
ATOM 1460 C C   . SER A 1 192 ? -10.539 -20.099 2.879   1.00 95.22 192 A 1 
ATOM 1461 O O   . SER A 1 192 ? -10.660 -19.848 1.686   1.00 92.99 192 A 1 
ATOM 1462 C CB  . SER A 1 192 ? -9.356  -22.299 2.729   1.00 93.14 192 A 1 
ATOM 1463 O OG  . SER A 1 192 ? -10.449 -23.049 3.240   1.00 86.77 192 A 1 
ATOM 1464 N N   . LYS A 1 193 ? -11.468 -19.739 3.773   1.00 94.67 193 A 1 
ATOM 1465 C CA  . LYS A 1 193 ? -12.714 -19.029 3.421   1.00 95.25 193 A 1 
ATOM 1466 C C   . LYS A 1 193 ? -12.908 -17.717 4.167   1.00 96.58 193 A 1 
ATOM 1467 O O   . LYS A 1 193 ? -13.680 -16.879 3.709   1.00 95.25 193 A 1 
ATOM 1468 C CB  . LYS A 1 193 ? -13.925 -19.939 3.674   1.00 93.85 193 A 1 
ATOM 1469 C CG  . LYS A 1 193 ? -13.942 -21.166 2.757   1.00 90.10 193 A 1 
ATOM 1470 C CD  . LYS A 1 193 ? -15.236 -21.965 2.956   1.00 82.46 193 A 1 
ATOM 1471 C CE  . LYS A 1 193 ? -15.233 -23.183 2.034   1.00 76.46 193 A 1 
ATOM 1472 N NZ  . LYS A 1 193 ? -16.483 -23.975 2.153   1.00 64.57 193 A 1 
ATOM 1473 N N   . LYS A 1 194 ? -12.285 -17.567 5.332   1.00 96.14 194 A 1 
ATOM 1474 C CA  . LYS A 1 194 ? -12.514 -16.435 6.234   1.00 96.50 194 A 1 
ATOM 1475 C C   . LYS A 1 194 ? -11.239 -16.013 6.940   1.00 97.23 194 A 1 
ATOM 1476 O O   . LYS A 1 194 ? -10.356 -16.831 7.180   1.00 96.42 194 A 1 
ATOM 1477 C CB  . LYS A 1 194 ? -13.572 -16.789 7.288   1.00 93.93 194 A 1 
ATOM 1478 C CG  . LYS A 1 194 ? -14.973 -17.076 6.730   1.00 86.73 194 A 1 
ATOM 1479 C CD  . LYS A 1 194 ? -15.907 -17.237 7.924   1.00 87.65 194 A 1 
ATOM 1480 C CE  . LYS A 1 194 ? -17.381 -17.377 7.583   1.00 76.98 194 A 1 
ATOM 1481 N NZ  . LYS A 1 194 ? -18.172 -17.211 8.830   1.00 70.71 194 A 1 
ATOM 1482 N N   . ILE A 1 195 ? -11.208 -14.739 7.339   1.00 97.17 195 A 1 
ATOM 1483 C CA  . ILE A 1 195 ? -10.154 -14.158 8.163   1.00 97.46 195 A 1 
ATOM 1484 C C   . ILE A 1 195 ? -10.779 -13.325 9.279   1.00 97.63 195 A 1 
ATOM 1485 O O   . ILE A 1 195 ? -11.761 -12.618 9.062   1.00 97.06 195 A 1 
ATOM 1486 C CB  . ILE A 1 195 ? -9.162  -13.372 7.280   1.00 97.08 195 A 1 
ATOM 1487 C CG1 . ILE A 1 195 ? -7.929  -12.928 8.087   1.00 95.46 195 A 1 
ATOM 1488 C CG2 . ILE A 1 195 ? -9.842  -12.178 6.585   1.00 95.14 195 A 1 
ATOM 1489 C CD1 . ILE A 1 195 ? -6.800  -12.373 7.210   1.00 94.25 195 A 1 
ATOM 1490 N N   . SER A 1 196 ? -10.202 -13.424 10.475  1.00 97.42 196 A 1 
ATOM 1491 C CA  . SER A 1 196 ? -10.571 -12.629 11.644  1.00 97.66 196 A 1 
ATOM 1492 C C   . SER A 1 196 ? -9.391  -11.752 12.037  1.00 97.87 196 A 1 
ATOM 1493 O O   . SER A 1 196 ? -8.285  -12.245 12.279  1.00 97.29 196 A 1 
ATOM 1494 C CB  . SER A 1 196 ? -11.001 -13.506 12.819  1.00 96.89 196 A 1 
ATOM 1495 O OG  . SER A 1 196 ? -12.014 -14.415 12.440  1.00 82.38 196 A 1 
ATOM 1496 N N   . LEU A 1 197 ? -9.631  -10.447 12.115  1.00 97.51 197 A 1 
ATOM 1497 C CA  . LEU A 1 197 ? -8.615  -9.434  12.371  1.00 97.55 197 A 1 
ATOM 1498 C C   . LEU A 1 197 ? -9.037  -8.547  13.537  1.00 97.67 197 A 1 
ATOM 1499 O O   . LEU A 1 197 ? -10.201 -8.155  13.648  1.00 96.98 197 A 1 
ATOM 1500 C CB  . LEU A 1 197 ? -8.398  -8.590  11.103  1.00 97.20 197 A 1 
ATOM 1501 C CG  . LEU A 1 197 ? -7.843  -9.374  9.903   1.00 96.59 197 A 1 
ATOM 1502 C CD1 . LEU A 1 197 ? -7.904  -8.511  8.654   1.00 94.21 197 A 1 
ATOM 1503 C CD2 . LEU A 1 197 ? -6.389  -9.791  10.117  1.00 94.50 197 A 1 
ATOM 1504 N N   . LYS A 1 198 ? -8.079  -8.191  14.375  1.00 97.95 198 A 1 
ATOM 1505 C CA  . LYS A 1 198 ? -8.212  -7.058  15.285  1.00 97.84 198 A 1 
ATOM 1506 C C   . LYS A 1 198 ? -7.886  -5.792  14.502  1.00 97.60 198 A 1 
ATOM 1507 O O   . LYS A 1 198 ? -6.827  -5.722  13.879  1.00 96.65 198 A 1 
ATOM 1508 C CB  . LYS A 1 198 ? -7.286  -7.265  16.484  1.00 97.24 198 A 1 
ATOM 1509 C CG  . LYS A 1 198 ? -7.431  -6.158  17.530  1.00 93.40 198 A 1 
ATOM 1510 C CD  . LYS A 1 198 ? -6.436  -6.399  18.668  1.00 90.63 198 A 1 
ATOM 1511 C CE  . LYS A 1 198 ? -6.483  -5.237  19.651  1.00 80.54 198 A 1 
ATOM 1512 N NZ  . LYS A 1 198 ? -5.409  -5.340  20.662  1.00 75.19 198 A 1 
ATOM 1513 N N   . ARG A 1 199 ? -8.763  -4.791  14.568  1.00 97.26 199 A 1 
ATOM 1514 C CA  . ARG A 1 199 ? -8.530  -3.483  13.949  1.00 96.72 199 A 1 
ATOM 1515 C C   . ARG A 1 199 ? -8.724  -2.339  14.932  1.00 96.75 199 A 1 
ATOM 1516 O O   . ARG A 1 199 ? -9.438  -2.471  15.926  1.00 95.45 199 A 1 
ATOM 1517 C CB  . ARG A 1 199 ? -9.370  -3.319  12.678  1.00 94.52 199 A 1 
ATOM 1518 C CG  . ARG A 1 199 ? -10.862 -3.098  12.940  1.00 91.79 199 A 1 
ATOM 1519 C CD  . ARG A 1 199 ? -11.553 -2.722  11.625  1.00 91.99 199 A 1 
ATOM 1520 N NE  . ARG A 1 199 ? -12.942 -2.302  11.843  1.00 88.47 199 A 1 
ATOM 1521 C CZ  . ARG A 1 199 ? -13.728 -1.670  11.003  1.00 88.98 199 A 1 
ATOM 1522 N NH1 . ARG A 1 199 ? -13.354 -1.372  9.787   1.00 82.08 199 A 1 
ATOM 1523 N NH2 . ARG A 1 199 ? -14.914 -1.323  11.384  1.00 81.10 199 A 1 
ATOM 1524 N N   . ARG A 1 200 ? -8.092  -1.223  14.616  1.00 95.27 200 A 1 
ATOM 1525 C CA  . ARG A 1 200 ? -8.183  0.024   15.378  1.00 93.96 200 A 1 
ATOM 1526 C C   . ARG A 1 200 ? -9.412  0.823   14.960  1.00 94.22 200 A 1 
ATOM 1527 O O   . ARG A 1 200 ? -9.742  0.915   13.784  1.00 91.93 200 A 1 
ATOM 1528 C CB  . ARG A 1 200 ? -6.870  0.797   15.185  1.00 91.33 200 A 1 
ATOM 1529 C CG  . ARG A 1 200 ? -6.820  2.107   15.978  1.00 84.09 200 A 1 
ATOM 1530 C CD  . ARG A 1 200 ? -5.406  2.693   16.000  1.00 81.91 200 A 1 
ATOM 1531 N NE  . ARG A 1 200 ? -4.499  1.891   16.842  1.00 78.25 200 A 1 
ATOM 1532 C CZ  . ARG A 1 200 ? -4.250  2.036   18.122  1.00 73.79 200 A 1 
ATOM 1533 N NH1 . ARG A 1 200 ? -4.739  3.011   18.829  1.00 64.31 200 A 1 
ATOM 1534 N NH2 . ARG A 1 200 ? -3.496  1.170   18.722  1.00 66.02 200 A 1 
ATOM 1535 N N   . LEU A 1 201 ? -10.050 1.412   15.942  1.00 93.80 201 A 1 
ATOM 1536 C CA  . LEU A 1 201 ? -11.068 2.447   15.810  1.00 92.87 201 A 1 
ATOM 1537 C C   . LEU A 1 201 ? -10.545 3.736   16.449  1.00 92.56 201 A 1 
ATOM 1538 O O   . LEU A 1 201 ? -9.568  3.713   17.196  1.00 89.80 201 A 1 
ATOM 1539 C CB  . LEU A 1 201 ? -12.364 1.983   16.493  1.00 92.12 201 A 1 
ATOM 1540 C CG  . LEU A 1 201 ? -12.985 0.694   15.934  1.00 90.52 201 A 1 
ATOM 1541 C CD1 . LEU A 1 201 ? -14.196 0.320   16.787  1.00 85.86 201 A 1 
ATOM 1542 C CD2 . LEU A 1 201 ? -13.435 0.868   14.485  1.00 86.45 201 A 1 
ATOM 1543 N N   . GLU A 1 202 ? -11.231 4.845   16.216  1.00 91.23 202 A 1 
ATOM 1544 C CA  . GLU A 1 202 ? -10.891 6.140   16.825  1.00 90.34 202 A 1 
ATOM 1545 C C   . GLU A 1 202 ? -10.813 6.061   18.361  1.00 90.78 202 A 1 
ATOM 1546 O O   . GLU A 1 202 ? -9.882  6.581   18.973  1.00 88.17 202 A 1 
ATOM 1547 C CB  . GLU A 1 202 ? -11.950 7.148   16.360  1.00 89.01 202 A 1 
ATOM 1548 C CG  . GLU A 1 202 ? -11.591 8.588   16.727  1.00 78.56 202 A 1 
ATOM 1549 C CD  . GLU A 1 202 ? -12.614 9.601   16.174  1.00 72.84 202 A 1 
ATOM 1550 O OE1 . GLU A 1 202 ? -12.373 10.810  16.378  1.00 66.36 202 A 1 
ATOM 1551 O OE2 . GLU A 1 202 ? -13.618 9.154   15.575  1.00 66.86 202 A 1 
ATOM 1552 N N   . HIS A 1 203 ? -11.726 5.313   18.975  1.00 91.36 203 A 1 
ATOM 1553 C CA  . HIS A 1 203 ? -11.837 5.177   20.432  1.00 92.23 203 A 1 
ATOM 1554 C C   . HIS A 1 203 ? -11.717 3.728   20.922  1.00 92.59 203 A 1 
ATOM 1555 O O   . HIS A 1 203 ? -12.372 3.330   21.885  1.00 86.84 203 A 1 
ATOM 1556 C CB  . HIS A 1 203 ? -13.123 5.863   20.906  1.00 91.35 203 A 1 
ATOM 1557 C CG  . HIS A 1 203 ? -13.199 7.321   20.530  1.00 88.93 203 A 1 
ATOM 1558 N ND1 . HIS A 1 203 ? -12.188 8.247   20.586  1.00 75.67 203 A 1 
ATOM 1559 C CD2 . HIS A 1 203 ? -14.302 7.958   20.046  1.00 76.81 203 A 1 
ATOM 1560 C CE1 . HIS A 1 203 ? -12.661 9.412   20.135  1.00 76.71 203 A 1 
ATOM 1561 N NE2 . HIS A 1 203 ? -13.954 9.289   19.811  1.00 79.10 203 A 1 
ATOM 1562 N N   . GLY A 1 204 ? -10.896 2.908   20.284  1.00 93.45 204 A 1 
ATOM 1563 C CA  . GLY A 1 204 ? -10.692 1.547   20.771  1.00 93.18 204 A 1 
ATOM 1564 C C   . GLY A 1 204 ? -10.216 0.564   19.722  1.00 94.08 204 A 1 
ATOM 1565 O O   . GLY A 1 204 ? -9.560  0.917   18.747  1.00 91.86 204 A 1 
ATOM 1566 N N   . VAL A 1 205 ? -10.504 -0.705  19.968  1.00 94.82 205 A 1 
ATOM 1567 C CA  . VAL A 1 205 ? -10.208 -1.801  19.050  1.00 95.58 205 A 1 
ATOM 1568 C C   . VAL A 1 205 ? -11.404 -2.740  18.977  1.00 95.96 205 A 1 
ATOM 1569 O O   . VAL A 1 205 ? -12.119 -2.916  19.963  1.00 93.78 205 A 1 
ATOM 1570 C CB  . VAL A 1 205 ? -8.934  -2.577  19.443  1.00 93.67 205 A 1 
ATOM 1571 C CG1 . VAL A 1 205 ? -7.682  -1.693  19.366  1.00 84.23 205 A 1 
ATOM 1572 C CG2 . VAL A 1 205 ? -9.010  -3.175  20.856  1.00 83.46 205 A 1 
ATOM 1573 N N   . GLU A 1 206 ? -11.595 -3.377  17.835  1.00 95.67 206 A 1 
ATOM 1574 C CA  . GLU A 1 206 ? -12.607 -4.418  17.653  1.00 95.83 206 A 1 
ATOM 1575 C C   . GLU A 1 206 ? -12.037 -5.605  16.878  1.00 96.53 206 A 1 
ATOM 1576 O O   . GLU A 1 206 ? -11.003 -5.497  16.211  1.00 95.68 206 A 1 
ATOM 1577 C CB  . GLU A 1 206 ? -13.873 -3.852  17.002  1.00 93.49 206 A 1 
ATOM 1578 C CG  . GLU A 1 206 ? -13.681 -3.377  15.557  1.00 88.23 206 A 1 
ATOM 1579 C CD  . GLU A 1 206 ? -14.980 -2.844  14.936  1.00 89.96 206 A 1 
ATOM 1580 O OE1 . GLU A 1 206 ? -14.903 -2.381  13.774  1.00 81.65 206 A 1 
ATOM 1581 O OE2 . GLU A 1 206 ? -16.042 -2.885  15.585  1.00 84.82 206 A 1 
ATOM 1582 N N   . THR A 1 207 ? -12.711 -6.749  16.979  1.00 95.87 207 A 1 
ATOM 1583 C CA  . THR A 1 207 ? -12.413 -7.923  16.158  1.00 96.28 207 A 1 
ATOM 1584 C C   . THR A 1 207 ? -13.470 -8.043  15.074  1.00 96.23 207 A 1 
ATOM 1585 O O   . THR A 1 207 ? -14.667 -8.040  15.366  1.00 94.64 207 A 1 
ATOM 1586 C CB  . THR A 1 207 ? -12.317 -9.201  16.991  1.00 95.62 207 A 1 
ATOM 1587 O OG1 . THR A 1 207 ? -11.303 -9.043  17.962  1.00 90.58 207 A 1 
ATOM 1588 C CG2 . THR A 1 207 ? -11.928 -10.413 16.147  1.00 90.29 207 A 1 
ATOM 1589 N N   . VAL A 1 208 ? -13.024 -8.157  13.837  1.00 96.88 208 A 1 
ATOM 1590 C CA  . VAL A 1 208 ? -13.885 -8.253  12.658  1.00 96.54 208 A 1 
ATOM 1591 C C   . VAL A 1 208 ? -13.571 -9.543  11.925  1.00 97.07 208 A 1 
ATOM 1592 O O   . VAL A 1 208 ? -12.405 -9.847  11.674  1.00 96.48 208 A 1 
ATOM 1593 C CB  . VAL A 1 208 ? -13.716 -7.028  11.739  1.00 94.84 208 A 1 
ATOM 1594 C CG1 . VAL A 1 208 ? -14.706 -7.068  10.571  1.00 82.17 208 A 1 
ATOM 1595 C CG2 . VAL A 1 208 ? -13.960 -5.725  12.505  1.00 82.63 208 A 1 
ATOM 1596 N N   . GLU A 1 209 ? -14.601 -10.292 11.564  1.00 95.82 209 A 1 
ATOM 1597 C CA  . GLU A 1 209 ? -14.506 -11.456 10.687  1.00 95.77 209 A 1 
ATOM 1598 C C   . GLU A 1 209 ? -15.077 -11.111 9.309   1.00 95.21 209 A 1 
ATOM 1599 O O   . GLU A 1 209 ? -16.153 -10.520 9.209   1.00 93.84 209 A 1 
ATOM 1600 C CB  . GLU A 1 209 ? -15.211 -12.673 11.315  1.00 94.83 209 A 1 
ATOM 1601 C CG  . GLU A 1 209 ? -15.046 -13.932 10.457  1.00 90.02 209 A 1 
ATOM 1602 C CD  . GLU A 1 209 ? -15.726 -15.172 11.040  1.00 88.98 209 A 1 
ATOM 1603 O OE1 . GLU A 1 209 ? -16.863 -15.491 10.604  1.00 79.19 209 A 1 
ATOM 1604 O OE2 . GLU A 1 209 ? -15.082 -15.877 11.835  1.00 80.80 209 A 1 
ATOM 1605 N N   . ALA A 1 210 ? -14.376 -11.515 8.253   1.00 96.49 210 A 1 
ATOM 1606 C CA  . ALA A 1 210 ? -14.847 -11.361 6.882   1.00 96.10 210 A 1 
ATOM 1607 C C   . ALA A 1 210 ? -14.545 -12.602 6.037   1.00 96.39 210 A 1 
ATOM 1608 O O   . ALA A 1 210 ? -13.578 -13.331 6.274   1.00 95.53 210 A 1 
ATOM 1609 C CB  . ALA A 1 210 ? -14.239 -10.093 6.279   1.00 95.26 210 A 1 
ATOM 1610 N N   . ALA A 1 211 ? -15.389 -12.838 5.031   1.00 95.99 211 A 1 
ATOM 1611 C CA  . ALA A 1 211 ? -15.164 -13.856 4.017   1.00 96.04 211 A 1 
ATOM 1612 C C   . ALA A 1 211 ? -14.143 -13.367 2.976   1.00 96.27 211 A 1 
ATOM 1613 O O   . ALA A 1 211 ? -14.031 -12.170 2.713   1.00 95.09 211 A 1 
ATOM 1614 C CB  . ALA A 1 211 ? -16.503 -14.233 3.377   1.00 95.17 211 A 1 
ATOM 1615 N N   . LEU A 1 212 ? -13.426 -14.312 2.367   1.00 96.81 212 A 1 
ATOM 1616 C CA  . LEU A 1 212 ? -12.553 -14.058 1.220   1.00 97.00 212 A 1 
ATOM 1617 C C   . LEU A 1 212 ? -13.374 -14.071 -0.085  1.00 96.82 212 A 1 
ATOM 1618 O O   . LEU A 1 212 ? -14.366 -14.804 -0.158  1.00 95.25 212 A 1 
ATOM 1619 C CB  . LEU A 1 212 ? -11.415 -15.093 1.212   1.00 96.69 212 A 1 
ATOM 1620 C CG  . LEU A 1 212 ? -10.576 -15.152 2.499   1.00 96.22 212 A 1 
ATOM 1621 C CD1 . LEU A 1 212 ? -9.444  -16.166 2.333   1.00 93.48 212 A 1 
ATOM 1622 C CD2 . LEU A 1 212 ? -9.960  -13.806 2.879   1.00 93.50 212 A 1 
ATOM 1623 N N   . PRO A 1 213 ? -12.995 -13.300 -1.130  1.00 96.94 213 A 1 
ATOM 1624 C CA  . PRO A 1 213 ? -11.805 -12.448 -1.215  1.00 96.99 213 A 1 
ATOM 1625 C C   . PRO A 1 213 ? -11.951 -11.132 -0.438  1.00 97.23 213 A 1 
ATOM 1626 O O   . PRO A 1 213 ? -13.057 -10.630 -0.249  1.00 96.01 213 A 1 
ATOM 1627 C CB  . PRO A 1 213 ? -11.604 -12.201 -2.707  1.00 95.98 213 A 1 
ATOM 1628 C CG  . PRO A 1 213 ? -13.034 -12.192 -3.251  1.00 94.23 213 A 1 
ATOM 1629 C CD  . PRO A 1 213 ? -13.727 -13.249 -2.394  1.00 96.30 213 A 1 
ATOM 1630 N N   . LEU A 1 214 ? -10.815 -10.570 0.002   1.00 96.43 214 A 1 
ATOM 1631 C CA  . LEU A 1 214 ? -10.789 -9.414  0.899   1.00 96.76 214 A 1 
ATOM 1632 C C   . LEU A 1 214 ? -9.538  -8.555  0.677   1.00 97.60 214 A 1 
ATOM 1633 O O   . LEU A 1 214 ? -8.445  -9.077  0.471   1.00 97.14 214 A 1 
ATOM 1634 C CB  . LEU A 1 214 ? -10.832 -9.957  2.343   1.00 95.05 214 A 1 
ATOM 1635 C CG  . LEU A 1 214 ? -10.825 -8.899  3.457   1.00 93.73 214 A 1 
ATOM 1636 C CD1 . LEU A 1 214 ? -12.164 -8.168  3.556   1.00 89.37 214 A 1 
ATOM 1637 C CD2 . LEU A 1 214 ? -10.565 -9.580  4.796   1.00 89.84 214 A 1 
ATOM 1638 N N   . LEU A 1 215 ? -9.669  -7.226  0.833   1.00 97.25 215 A 1 
ATOM 1639 C CA  . LEU A 1 215 ? -8.541  -6.310  0.984   1.00 97.26 215 A 1 
ATOM 1640 C C   . LEU A 1 215 ? -8.408  -5.856  2.442   1.00 97.17 215 A 1 
ATOM 1641 O O   . LEU A 1 215 ? -9.380  -5.450  3.072   1.00 96.68 215 A 1 
ATOM 1642 C CB  . LEU A 1 215 ? -8.655  -5.156  -0.019  1.00 97.03 215 A 1 
ATOM 1643 C CG  . LEU A 1 215 ? -7.414  -4.235  -0.032  1.00 96.54 215 A 1 
ATOM 1644 C CD1 . LEU A 1 215 ? -7.173  -3.682  -1.430  1.00 94.59 215 A 1 
ATOM 1645 C CD2 . LEU A 1 215 ? -7.541  -3.045  0.925   1.00 94.69 215 A 1 
ATOM 1646 N N   . VAL A 1 216 ? -7.185  -5.883  2.971   1.00 97.26 216 A 1 
ATOM 1647 C CA  . VAL A 1 216 ? -6.868  -5.463  4.337   1.00 97.28 216 A 1 
ATOM 1648 C C   . VAL A 1 216 ? -5.827  -4.353  4.301   1.00 97.03 216 A 1 
ATOM 1649 O O   . VAL A 1 216 ? -4.744  -4.536  3.746   1.00 96.54 216 A 1 
ATOM 1650 C CB  . VAL A 1 216 ? -6.371  -6.651  5.178   1.00 97.32 216 A 1 
ATOM 1651 C CG1 . VAL A 1 216 ? -6.107  -6.228  6.624   1.00 96.78 216 A 1 
ATOM 1652 C CG2 . VAL A 1 216 ? -7.386  -7.804  5.190   1.00 96.63 216 A 1 
ATOM 1653 N N   . THR A 1 217 ? -6.117  -3.215  4.924   1.00 96.67 217 A 1 
ATOM 1654 C CA  . THR A 1 217 ? -5.095  -2.192  5.180   1.00 96.14 217 A 1 
ATOM 1655 C C   . THR A 1 217 ? -4.540  -2.362  6.587   1.00 96.24 217 A 1 
ATOM 1656 O O   . THR A 1 217 ? -5.297  -2.464  7.553   1.00 95.80 217 A 1 
ATOM 1657 C CB  . THR A 1 217 ? -5.546  -0.747  4.908   1.00 95.05 217 A 1 
ATOM 1658 O OG1 . THR A 1 217 ? -6.389  -0.256  5.914   1.00 91.19 217 A 1 
ATOM 1659 C CG2 . THR A 1 217 ? -6.285  -0.585  3.587   1.00 91.37 217 A 1 
ATOM 1660 N N   . VAL A 1 218 ? -3.214  -2.406  6.709   1.00 96.42 218 A 1 
ATOM 1661 C CA  . VAL A 1 218 ? -2.513  -2.696  7.963   1.00 96.48 218 A 1 
ATOM 1662 C C   . VAL A 1 218 ? -1.942  -1.412  8.550   1.00 95.57 218 A 1 
ATOM 1663 O O   . VAL A 1 218 ? -1.261  -0.651  7.869   1.00 94.73 218 A 1 
ATOM 1664 C CB  . VAL A 1 218 ? -1.441  -3.776  7.763   1.00 96.86 218 A 1 
ATOM 1665 C CG1 . VAL A 1 218 ? -0.762  -4.139  9.086   1.00 96.44 218 A 1 
ATOM 1666 C CG2 . VAL A 1 218 ? -2.076  -5.058  7.199   1.00 96.19 218 A 1 
ATOM 1667 N N   . HIS A 1 219 ? -2.233  -1.179  9.821   1.00 95.39 219 A 1 
ATOM 1668 C CA  . HIS A 1 219 ? -1.813  0.004   10.558  1.00 94.93 219 A 1 
ATOM 1669 C C   . HIS A 1 219 ? -0.403  -0.177  11.143  1.00 95.35 219 A 1 
ATOM 1670 O O   . HIS A 1 219 ? -0.010  -1.284  11.512  1.00 95.25 219 A 1 
ATOM 1671 C CB  . HIS A 1 219 ? -2.862  0.289   11.641  1.00 93.95 219 A 1 
ATOM 1672 C CG  . HIS A 1 219 ? -2.621  1.548   12.423  1.00 92.89 219 A 1 
ATOM 1673 N ND1 . HIS A 1 219 ? -2.059  1.621   13.674  1.00 84.23 219 A 1 
ATOM 1674 C CD2 . HIS A 1 219 ? -2.894  2.831   12.033  1.00 85.27 219 A 1 
ATOM 1675 C CE1 . HIS A 1 219 ? -1.984  2.921   14.025  1.00 85.97 219 A 1 
ATOM 1676 N NE2 . HIS A 1 219 ? -2.489  3.693   13.057  1.00 87.58 219 A 1 
ATOM 1677 N N   . SER A 1 220 ? 0.319   0.923   11.323  1.00 94.12 220 A 1 
ATOM 1678 C CA  . SER A 1 220 ? 1.687   0.955   11.877  1.00 93.71 220 A 1 
ATOM 1679 C C   . SER A 1 220 ? 1.842   0.380   13.291  1.00 94.58 220 A 1 
ATOM 1680 O O   . SER A 1 220 ? 2.952   0.072   13.716  1.00 94.08 220 A 1 
ATOM 1681 C CB  . SER A 1 220 ? 2.188   2.400   11.879  1.00 92.20 220 A 1 
ATOM 1682 O OG  . SER A 1 220 ? 1.303   3.242   12.596  1.00 88.90 220 A 1 
ATOM 1683 N N   . SER A 1 221 ? 0.747   0.221   14.041  1.00 95.42 221 A 1 
ATOM 1684 C CA  . SER A 1 221 ? 0.744   -0.459  15.343  1.00 95.57 221 A 1 
ATOM 1685 C C   . SER A 1 221 ? 0.774   -1.989  15.247  1.00 96.38 221 A 1 
ATOM 1686 O O   . SER A 1 221 ? 0.930   -2.649  16.276  1.00 95.89 221 A 1 
ATOM 1687 C CB  . SER A 1 221 ? -0.481  -0.036  16.157  1.00 94.57 221 A 1 
ATOM 1688 O OG  . SER A 1 221 ? -1.650  -0.402  15.462  1.00 88.39 221 A 1 
ATOM 1689 N N   . ALA A 1 222 ? 0.610   -2.562  14.052  1.00 96.60 222 A 1 
ATOM 1690 C CA  . ALA A 1 222 ? 0.772   -3.992  13.836  1.00 97.19 222 A 1 
ATOM 1691 C C   . ALA A 1 222 ? 2.232   -4.426  14.091  1.00 97.46 222 A 1 
ATOM 1692 O O   . ALA A 1 222 ? 3.146   -3.598  14.024  1.00 97.29 222 A 1 
ATOM 1693 C CB  . ALA A 1 222 ? 0.299   -4.340  12.421  1.00 97.29 222 A 1 
ATOM 1694 N N   . PRO A 1 223 ? 2.488   -5.721  14.371  1.00 97.30 223 A 1 
ATOM 1695 C CA  . PRO A 1 223 ? 3.837   -6.215  14.615  1.00 97.33 223 A 1 
ATOM 1696 C C   . PRO A 1 223 ? 4.819   -5.800  13.519  1.00 97.81 223 A 1 
ATOM 1697 O O   . PRO A 1 223 ? 4.506   -5.844  12.326  1.00 97.52 223 A 1 
ATOM 1698 C CB  . PRO A 1 223 ? 3.713   -7.737  14.724  1.00 96.56 223 A 1 
ATOM 1699 C CG  . PRO A 1 223 ? 2.284   -7.920  15.237  1.00 94.44 223 A 1 
ATOM 1700 C CD  . PRO A 1 223 ? 1.524   -6.802  14.538  1.00 96.68 223 A 1 
ATOM 1701 N N   . ALA A 1 224 ? 6.028   -5.425  13.933  1.00 97.45 224 A 1 
ATOM 1702 C CA  . ALA A 1 224 ? 7.108   -5.130  13.000  1.00 97.57 224 A 1 
ATOM 1703 C C   . ALA A 1 224 ? 7.439   -6.366  12.155  1.00 97.94 224 A 1 
ATOM 1704 O O   . ALA A 1 224 ? 7.386   -7.496  12.645  1.00 96.99 224 A 1 
ATOM 1705 C CB  . ALA A 1 224 ? 8.329   -4.635  13.780  1.00 96.55 224 A 1 
ATOM 1706 N N   . CYS A 1 225 ? 7.810   -6.147  10.902  1.00 97.52 225 A 1 
ATOM 1707 C CA  . CYS A 1 225 ? 8.149   -7.247  10.013  1.00 97.64 225 A 1 
ATOM 1708 C C   . CYS A 1 225 ? 9.399   -7.982  10.505  1.00 97.70 225 A 1 
ATOM 1709 O O   . CYS A 1 225 ? 10.401  -7.368  10.889  1.00 96.69 225 A 1 
ATOM 1710 C CB  . CYS A 1 225 ? 8.316   -6.731  8.584   1.00 97.00 225 A 1 
ATOM 1711 S SG  . CYS A 1 225 ? 8.323   -8.127  7.414   1.00 96.36 225 A 1 
ATOM 1712 N N   . ARG A 1 226 ? 9.351   -9.309  10.437  1.00 98.07 226 A 1 
ATOM 1713 C CA  . ARG A 1 226 ? 10.485  -10.175 10.781  1.00 97.85 226 A 1 
ATOM 1714 C C   . ARG A 1 226 ? 11.744  -9.823  9.981   1.00 98.04 226 A 1 
ATOM 1715 O O   . ARG A 1 226 ? 11.685  -9.308  8.858   1.00 97.62 226 A 1 
ATOM 1716 C CB  . ARG A 1 226 ? 10.073  -11.643 10.607  1.00 96.26 226 A 1 
ATOM 1717 C CG  . ARG A 1 226 ? 9.836   -12.031 9.136   1.00 94.33 226 A 1 
ATOM 1718 C CD  . ARG A 1 226 ? 9.182   -13.401 9.014   1.00 95.66 226 A 1 
ATOM 1719 N NE  . ARG A 1 226 ? 7.807   -13.391 9.544   1.00 95.21 226 A 1 
ATOM 1720 C CZ  . ARG A 1 226 ? 7.061   -14.447 9.797   1.00 96.27 226 A 1 
ATOM 1721 N NH1 . ARG A 1 226 ? 7.442   -15.652 9.516   1.00 91.16 226 A 1 
ATOM 1722 N NH2 . ARG A 1 226 ? 5.904   -14.318 10.355  1.00 91.73 226 A 1 
ATOM 1723 N N   . ALA A 1 227 ? 12.894  -10.141 10.554  1.00 97.73 227 A 1 
ATOM 1724 C CA  . ALA A 1 227 ? 14.176  -9.933  9.894   1.00 97.81 227 A 1 
ATOM 1725 C C   . ALA A 1 227 ? 14.342  -10.830 8.653   1.00 98.02 227 A 1 
ATOM 1726 O O   . ALA A 1 227 ? 13.664  -11.849 8.486   1.00 96.99 227 A 1 
ATOM 1727 C CB  . ALA A 1 227 ? 15.299  -10.154 10.918  1.00 97.02 227 A 1 
ATOM 1728 N N   . ARG A 1 228 ? 15.292  -10.478 7.801   1.00 97.91 228 A 1 
ATOM 1729 C CA  . ARG A 1 228 ? 15.680  -11.286 6.640   1.00 97.98 228 A 1 
ATOM 1730 C C   . ARG A 1 228 ? 16.105  -12.688 7.088   1.00 98.15 228 A 1 
ATOM 1731 O O   . ARG A 1 228 ? 16.912  -12.838 8.004   1.00 97.47 228 A 1 
ATOM 1732 C CB  . ARG A 1 228 ? 16.831  -10.616 5.878   1.00 97.34 228 A 1 
ATOM 1733 C CG  . ARG A 1 228 ? 16.497  -9.225  5.325   1.00 96.11 228 A 1 
ATOM 1734 C CD  . ARG A 1 228 ? 17.743  -8.637  4.643   1.00 94.88 228 A 1 
ATOM 1735 N NE  . ARG A 1 228 ? 17.516  -7.258  4.173   1.00 91.68 228 A 1 
ATOM 1736 C CZ  . ARG A 1 228 ? 18.399  -6.441  3.625   1.00 90.05 228 A 1 
ATOM 1737 N NH1 . ARG A 1 228 ? 19.639  -6.767  3.439   1.00 85.74 228 A 1 
ATOM 1738 N NH2 . ARG A 1 228 ? 18.041  -5.257  3.242   1.00 84.68 228 A 1 
ATOM 1739 N N   . ASN A 1 229 ? 15.619  -13.707 6.403   1.00 97.51 229 A 1 
ATOM 1740 C CA  . ASN A 1 229 ? 16.065  -15.078 6.611   1.00 97.61 229 A 1 
ATOM 1741 C C   . ASN A 1 229 ? 17.370  -15.327 5.836   1.00 97.88 229 A 1 
ATOM 1742 O O   . ASN A 1 229 ? 17.390  -15.225 4.607   1.00 97.09 229 A 1 
ATOM 1743 C CB  . ASN A 1 229 ? 14.931  -16.025 6.201   1.00 96.93 229 A 1 
ATOM 1744 C CG  . ASN A 1 229 ? 15.310  -17.474 6.417   1.00 94.85 229 A 1 
ATOM 1745 O OD1 . ASN A 1 229 ? 16.119  -18.047 5.703   1.00 86.76 229 A 1 
ATOM 1746 N ND2 . ASN A 1 229 ? 14.772  -18.104 7.431   1.00 86.27 229 A 1 
ATOM 1747 N N   . ALA A 1 230 ? 18.434  -15.723 6.520   1.00 97.65 230 A 1 
ATOM 1748 C CA  . ALA A 1 230 ? 19.756  -15.894 5.906   1.00 97.62 230 A 1 
ATOM 1749 C C   . ALA A 1 230 ? 19.770  -16.889 4.725   1.00 97.46 230 A 1 
ATOM 1750 O O   . ALA A 1 230 ? 20.418  -16.637 3.710   1.00 96.45 230 A 1 
ATOM 1751 C CB  . ALA A 1 230 ? 20.738  -16.326 7.003   1.00 97.41 230 A 1 
ATOM 1752 N N   . ARG A 1 231 ? 19.016  -17.994 4.817   1.00 97.49 231 A 1 
ATOM 1753 C CA  . ARG A 1 231 ? 18.911  -18.974 3.720   1.00 97.11 231 A 1 
ATOM 1754 C C   . ARG A 1 231 ? 18.228  -18.364 2.498   1.00 96.71 231 A 1 
ATOM 1755 O O   . ARG A 1 231 ? 18.714  -18.528 1.385   1.00 95.40 231 A 1 
ATOM 1756 C CB  . ARG A 1 231 ? 18.168  -20.246 4.163   1.00 96.82 231 A 1 
ATOM 1757 C CG  . ARG A 1 231 ? 18.895  -21.019 5.273   1.00 85.91 231 A 1 
ATOM 1758 C CD  . ARG A 1 231 ? 18.112  -22.298 5.616   1.00 84.18 231 A 1 
ATOM 1759 N NE  . ARG A 1 231 ? 18.756  -23.070 6.700   1.00 72.89 231 A 1 
ATOM 1760 C CZ  . ARG A 1 231 ? 18.266  -24.147 7.295   1.00 65.65 231 A 1 
ATOM 1761 N NH1 . ARG A 1 231 ? 17.111  -24.658 6.963   1.00 59.99 231 A 1 
ATOM 1762 N NH2 . ARG A 1 231 ? 18.931  -24.739 8.250   1.00 55.65 231 A 1 
ATOM 1763 N N   . ARG A 1 232 ? 17.145  -17.613 2.721   1.00 97.02 232 A 1 
ATOM 1764 C CA  . ARG A 1 232 ? 16.422  -16.927 1.639   1.00 97.02 232 A 1 
ATOM 1765 C C   . ARG A 1 232 ? 17.253  -15.804 1.021   1.00 97.28 232 A 1 
ATOM 1766 O O   . ARG A 1 232 ? 17.252  -15.670 -0.196  1.00 96.36 232 A 1 
ATOM 1767 C CB  . ARG A 1 232 ? 15.076  -16.393 2.140   1.00 96.89 232 A 1 
ATOM 1768 C CG  . ARG A 1 232 ? 14.117  -17.529 2.554   1.00 95.61 232 A 1 
ATOM 1769 C CD  . ARG A 1 232 ? 12.722  -16.990 2.859   1.00 93.60 232 A 1 
ATOM 1770 N NE  . ARG A 1 232 ? 12.039  -16.516 1.638   1.00 89.03 232 A 1 
ATOM 1771 C CZ  . ARG A 1 232 ? 11.182  -17.176 0.872   1.00 88.16 232 A 1 
ATOM 1772 N NH1 . ARG A 1 232 ? 10.813  -18.402 1.108   1.00 78.16 232 A 1 
ATOM 1773 N NH2 . ARG A 1 232 ? 10.661  -16.598 -0.164  1.00 81.11 232 A 1 
ATOM 1774 N N   . VAL A 1 233 ? 18.026  -15.060 1.817   1.00 97.11 233 A 1 
ATOM 1775 C CA  . VAL A 1 233 ? 18.987  -14.077 1.287   1.00 96.96 233 A 1 
ATOM 1776 C C   . VAL A 1 233 ? 19.964  -14.757 0.329   1.00 96.56 233 A 1 
ATOM 1777 O O   . VAL A 1 233 ? 20.142  -14.294 -0.791  1.00 95.60 233 A 1 
ATOM 1778 C CB  . VAL A 1 233 ? 19.741  -13.348 2.414   1.00 97.09 233 A 1 
ATOM 1779 C CG1 . VAL A 1 233 ? 20.861  -12.445 1.878   1.00 95.38 233 A 1 
ATOM 1780 C CG2 . VAL A 1 233 ? 18.789  -12.455 3.221   1.00 94.97 233 A 1 
ATOM 1781 N N   . MET A 1 234 ? 20.543  -15.893 0.723   1.00 96.49 234 A 1 
ATOM 1782 C CA  . MET A 1 234 ? 21.456  -16.638 -0.152  1.00 95.65 234 A 1 
ATOM 1783 C C   . MET A 1 234 ? 20.761  -17.199 -1.399  1.00 94.67 234 A 1 
ATOM 1784 O O   . MET A 1 234 ? 21.371  -17.210 -2.468  1.00 93.10 234 A 1 
ATOM 1785 C CB  . MET A 1 234 ? 22.145  -17.756 0.639   1.00 95.83 234 A 1 
ATOM 1786 C CG  . MET A 1 234 ? 23.137  -17.193 1.660   1.00 92.72 234 A 1 
ATOM 1787 S SD  . MET A 1 234 ? 24.463  -16.163 0.951   1.00 88.81 234 A 1 
ATOM 1788 C CE  . MET A 1 234 ? 25.435  -17.432 0.102   1.00 78.09 234 A 1 
ATOM 1789 N N   . GLN A 1 235 ? 19.512  -17.630 -1.269  1.00 95.48 235 A 1 
ATOM 1790 C CA  . GLN A 1 235 ? 18.704  -18.137 -2.380  1.00 94.28 235 A 1 
ATOM 1791 C C   . GLN A 1 235 ? 18.350  -17.036 -3.389  1.00 94.07 235 A 1 
ATOM 1792 O O   . GLN A 1 235 ? 18.479  -17.250 -4.591  1.00 92.83 235 A 1 
ATOM 1793 C CB  . GLN A 1 235 ? 17.443  -18.792 -1.795  1.00 93.09 235 A 1 
ATOM 1794 C CG  . GLN A 1 235 ? 16.536  -19.424 -2.865  1.00 84.16 235 A 1 
ATOM 1795 C CD  . GLN A 1 235 ? 15.276  -20.054 -2.274  1.00 82.59 235 A 1 
ATOM 1796 O OE1 . GLN A 1 235 ? 15.020  -20.034 -1.077  1.00 76.26 235 A 1 
ATOM 1797 N NE2 . GLN A 1 235 ? 14.431  -20.632 -3.094  1.00 74.60 235 A 1 
ATOM 1798 N N   . PHE A 1 236 ? 17.926  -15.867 -2.911  1.00 95.24 236 A 1 
ATOM 1799 C CA  . PHE A 1 236 ? 17.371  -14.792 -3.740  1.00 95.08 236 A 1 
ATOM 1800 C C   . PHE A 1 236 ? 18.337  -13.627 -4.009  1.00 94.83 236 A 1 
ATOM 1801 O O   . PHE A 1 236 ? 17.951  -12.660 -4.652  1.00 93.34 236 A 1 
ATOM 1802 C CB  . PHE A 1 236 ? 16.049  -14.310 -3.131  1.00 95.12 236 A 1 
ATOM 1803 C CG  . PHE A 1 236 ? 14.937  -15.339 -3.183  1.00 95.29 236 A 1 
ATOM 1804 C CD1 . PHE A 1 236 ? 14.317  -15.636 -4.410  1.00 93.36 236 A 1 
ATOM 1805 C CD2 . PHE A 1 236 ? 14.511  -15.995 -2.014  1.00 93.99 236 A 1 
ATOM 1806 C CE1 . PHE A 1 236 ? 13.278  -16.581 -4.469  1.00 93.08 236 A 1 
ATOM 1807 C CE2 . PHE A 1 236 ? 13.472  -16.944 -2.074  1.00 93.25 236 A 1 
ATOM 1808 C CZ  . PHE A 1 236 ? 12.855  -17.236 -3.301  1.00 93.34 236 A 1 
ATOM 1809 N N   . LYS A 1 237 ? 19.602  -13.709 -3.574  1.00 94.07 237 A 1 
ATOM 1810 C CA  . LYS A 1 237 ? 20.617  -12.665 -3.853  1.00 92.31 237 A 1 
ATOM 1811 C C   . LYS A 1 237 ? 20.855  -12.406 -5.346  1.00 91.99 237 A 1 
ATOM 1812 O O   . LYS A 1 237 ? 21.396  -11.370 -5.702  1.00 89.88 237 A 1 
ATOM 1813 C CB  . LYS A 1 237 ? 21.937  -13.012 -3.143  1.00 90.88 237 A 1 
ATOM 1814 C CG  . LYS A 1 237 ? 22.616  -14.254 -3.735  1.00 87.67 237 A 1 
ATOM 1815 C CD  . LYS A 1 237 ? 23.912  -14.593 -2.995  1.00 85.08 237 A 1 
ATOM 1816 C CE  . LYS A 1 237 ? 24.551  -15.806 -3.673  1.00 79.47 237 A 1 
ATOM 1817 N NZ  . LYS A 1 237 ? 25.857  -16.140 -3.053  1.00 72.32 237 A 1 
ATOM 1818 N N   . HIS A 1 238 ? 20.470  -13.354 -6.182  1.00 92.17 238 A 1 
ATOM 1819 C CA  . HIS A 1 238 ? 20.519  -13.270 -7.639  1.00 91.55 238 A 1 
ATOM 1820 C C   . HIS A 1 238 ? 19.129  -13.073 -8.265  1.00 92.68 238 A 1 
ATOM 1821 O O   . HIS A 1 238 ? 18.982  -13.304 -9.458  1.00 91.26 238 A 1 
ATOM 1822 C CB  . HIS A 1 238 ? 21.249  -14.504 -8.200  1.00 89.82 238 A 1 
ATOM 1823 C CG  . HIS A 1 238 ? 22.693  -14.582 -7.768  1.00 87.10 238 A 1 
ATOM 1824 N ND1 . HIS A 1 238 ? 23.637  -13.603 -7.942  1.00 77.67 238 A 1 
ATOM 1825 C CD2 . HIS A 1 238 ? 23.312  -15.620 -7.120  1.00 76.96 238 A 1 
ATOM 1826 C CE1 . HIS A 1 238 ? 24.795  -14.039 -7.417  1.00 77.65 238 A 1 
ATOM 1827 N NE2 . HIS A 1 238 ? 24.648  -15.266 -6.903  1.00 78.52 238 A 1 
ATOM 1828 N N   . ALA A 1 239 ? 18.118  -12.675 -7.499  1.00 93.81 239 A 1 
ATOM 1829 C CA  . ALA A 1 239 ? 16.837  -12.272 -8.061  1.00 94.73 239 A 1 
ATOM 1830 C C   . ALA A 1 239 ? 16.982  -10.888 -8.714  1.00 95.13 239 A 1 
ATOM 1831 O O   . ALA A 1 239 ? 17.332  -9.920  -8.035  1.00 94.61 239 A 1 
ATOM 1832 C CB  . ALA A 1 239 ? 15.755  -12.308 -6.977  1.00 95.08 239 A 1 
ATOM 1833 N N   . HIS A 1 240 ? 16.722  -10.809 -10.011 1.00 94.98 240 A 1 
ATOM 1834 C CA  . HIS A 1 240 ? 16.816  -9.579  -10.794 1.00 94.71 240 A 1 
ATOM 1835 C C   . HIS A 1 240 ? 15.629  -9.445  -11.743 1.00 95.03 240 A 1 
ATOM 1836 O O   . HIS A 1 240 ? 14.945  -10.421 -12.065 1.00 94.60 240 A 1 
ATOM 1837 C CB  . HIS A 1 240 ? 18.132  -9.526  -11.587 1.00 93.67 240 A 1 
ATOM 1838 C CG  . HIS A 1 240 ? 19.386  -9.581  -10.755 1.00 91.58 240 A 1 
ATOM 1839 N ND1 . HIS A 1 240 ? 20.083  -10.722 -10.449 1.00 80.58 240 A 1 
ATOM 1840 C CD2 . HIS A 1 240 ? 20.071  -8.542  -10.191 1.00 81.56 240 A 1 
ATOM 1841 C CE1 . HIS A 1 240 ? 21.157  -10.380 -9.719  1.00 82.28 240 A 1 
ATOM 1842 N NE2 . HIS A 1 240 ? 21.196  -9.059  -9.538  1.00 84.82 240 A 1 
ATOM 1843 N N   . THR A 1 241 ? 15.422  -8.221  -12.203 1.00 95.11 241 A 1 
ATOM 1844 C CA  . THR A 1 241 ? 14.522  -7.948  -13.319 1.00 94.90 241 A 1 
ATOM 1845 C C   . THR A 1 241 ? 15.227  -8.221  -14.654 1.00 94.30 241 A 1 
ATOM 1846 O O   . THR A 1 241 ? 16.463  -8.196  -14.716 1.00 93.71 241 A 1 
ATOM 1847 C CB  . THR A 1 241 ? 13.975  -6.515  -13.290 1.00 95.05 241 A 1 
ATOM 1848 O OG1 . THR A 1 241 ? 14.955  -5.575  -13.633 1.00 92.25 241 A 1 
ATOM 1849 C CG2 . THR A 1 241 ? 13.392  -6.130  -11.930 1.00 91.54 241 A 1 
ATOM 1850 N N   . PRO A 1 242 ? 14.486  -8.442  -15.748 1.00 94.14 242 A 1 
ATOM 1851 C CA  . PRO A 1 242 ? 15.066  -8.527  -17.087 1.00 92.80 242 A 1 
ATOM 1852 C C   . PRO A 1 242 ? 15.941  -7.318  -17.439 1.00 92.52 242 A 1 
ATOM 1853 O O   . PRO A 1 242 ? 17.036  -7.496  -17.974 1.00 91.08 242 A 1 
ATOM 1854 C CB  . PRO A 1 242 ? 13.872  -8.657  -18.035 1.00 91.62 242 A 1 
ATOM 1855 C CG  . PRO A 1 242 ? 12.810  -9.321  -17.167 1.00 90.01 242 A 1 
ATOM 1856 C CD  . PRO A 1 242 ? 13.059  -8.708  -15.793 1.00 92.82 242 A 1 
ATOM 1857 N N   . SER A 1 243 ? 15.510  -6.107  -17.083 1.00 93.45 243 A 1 
ATOM 1858 C CA  . SER A 1 243 ? 16.278  -4.878  -17.319 1.00 92.49 243 A 1 
ATOM 1859 C C   . SER A 1 243 ? 17.606  -4.874  -16.557 1.00 92.44 243 A 1 
ATOM 1860 O O   . SER A 1 243 ? 18.644  -4.568  -17.140 1.00 91.15 243 A 1 
ATOM 1861 C CB  . SER A 1 243 ? 15.463  -3.649  -16.933 1.00 91.86 243 A 1 
ATOM 1862 O OG  . SER A 1 243 ? 14.301  -3.569  -17.730 1.00 84.51 243 A 1 
ATOM 1863 N N   . GLU A 1 244 ? 17.619  -5.278  -15.289 1.00 93.00 244 A 1 
ATOM 1864 C CA  . GLU A 1 244 ? 18.851  -5.382  -14.495 1.00 92.29 244 A 1 
ATOM 1865 C C   . GLU A 1 244 ? 19.839  -6.390  -15.102 1.00 91.85 244 A 1 
ATOM 1866 O O   . GLU A 1 244 ? 21.043  -6.129  -15.139 1.00 90.44 244 A 1 
ATOM 1867 C CB  . GLU A 1 244 ? 18.519  -5.785  -13.051 1.00 92.45 244 A 1 
ATOM 1868 C CG  . GLU A 1 244 ? 17.883  -4.639  -12.242 1.00 91.72 244 A 1 
ATOM 1869 C CD  . GLU A 1 244 ? 17.451  -5.092  -10.839 1.00 92.80 244 A 1 
ATOM 1870 O OE1 . GLU A 1 244 ? 17.583  -4.305  -9.873  1.00 88.41 244 A 1 
ATOM 1871 O OE2 . GLU A 1 244 ? 16.992  -6.246  -10.673 1.00 90.17 244 A 1 
ATOM 1872 N N   . LEU A 1 245 ? 19.347  -7.509  -15.631 1.00 91.43 245 A 1 
ATOM 1873 C CA  . LEU A 1 245 ? 20.190  -8.538  -16.247 1.00 89.88 245 A 1 
ATOM 1874 C C   . LEU A 1 245 ? 20.928  -8.046  -17.499 1.00 88.74 245 A 1 
ATOM 1875 O O   . LEU A 1 245 ? 22.044  -8.492  -17.742 1.00 86.55 245 A 1 
ATOM 1876 C CB  . LEU A 1 245 ? 19.342  -9.777  -16.575 1.00 89.66 245 A 1 
ATOM 1877 C CG  . LEU A 1 245 ? 18.888  -10.572 -15.340 1.00 87.84 245 A 1 
ATOM 1878 C CD1 . LEU A 1 245 ? 17.935  -11.683 -15.781 1.00 84.79 245 A 1 
ATOM 1879 C CD2 . LEU A 1 245 ? 20.069  -11.210 -14.606 1.00 85.39 245 A 1 
ATOM 1880 N N   . THR A 1 246 ? 20.357  -7.108  -18.255 1.00 89.93 246 A 1 
ATOM 1881 C CA  . THR A 1 246 ? 21.034  -6.540  -19.439 1.00 87.89 246 A 1 
ATOM 1882 C C   . THR A 1 246 ? 22.310  -5.762  -19.094 1.00 86.86 246 A 1 
ATOM 1883 O O   . THR A 1 246 ? 23.212  -5.663  -19.924 1.00 82.00 246 A 1 
ATOM 1884 C CB  . THR A 1 246 ? 20.117  -5.636  -20.275 1.00 86.62 246 A 1 
ATOM 1885 O OG1 . THR A 1 246 ? 19.745  -4.465  -19.593 1.00 78.67 246 A 1 
ATOM 1886 C CG2 . THR A 1 246 ? 18.856  -6.337  -20.767 1.00 76.76 246 A 1 
ATOM 1887 N N   . GLY A 1 247 ? 22.412  -5.241  -17.870 1.00 86.83 247 A 1 
ATOM 1888 C CA  . GLY A 1 247 ? 23.590  -4.530  -17.369 1.00 84.87 247 A 1 
ATOM 1889 C C   . GLY A 1 247 ? 24.665  -5.431  -16.747 1.00 85.86 247 A 1 
ATOM 1890 O O   . GLY A 1 247 ? 25.725  -4.938  -16.363 1.00 81.70 247 A 1 
ATOM 1891 N N   . ILE A 1 248 ? 24.409  -6.731  -16.618 1.00 85.86 248 A 1 
ATOM 1892 C CA  . ILE A 1 248 ? 25.321  -7.670  -15.959 1.00 85.55 248 A 1 
ATOM 1893 C C   . ILE A 1 248 ? 26.143  -8.416  -17.018 1.00 86.76 248 A 1 
ATOM 1894 O O   . ILE A 1 248 ? 25.602  -9.147  -17.841 1.00 83.10 248 A 1 
ATOM 1895 C CB  . ILE A 1 248 ? 24.552  -8.621  -15.013 1.00 83.45 248 A 1 
ATOM 1896 C CG1 . ILE A 1 248 ? 23.847  -7.828  -13.887 1.00 78.54 248 A 1 
ATOM 1897 C CG2 . ILE A 1 248 ? 25.516  -9.645  -14.389 1.00 76.91 248 A 1 
ATOM 1898 C CD1 . ILE A 1 248 ? 22.906  -8.670  -13.008 1.00 73.41 248 A 1 
ATOM 1899 N N   . ALA A 1 249 ? 27.465  -8.299  -16.946 1.00 86.22 249 A 1 
ATOM 1900 C CA  . ALA A 1 249 ? 28.370  -8.941  -17.912 1.00 86.43 249 A 1 
ATOM 1901 C C   . ALA A 1 249 ? 28.368  -10.485 -17.864 1.00 86.49 249 A 1 
ATOM 1902 O O   . ALA A 1 249 ? 28.806  -11.140 -18.809 1.00 81.08 249 A 1 
ATOM 1903 C CB  . ALA A 1 249 ? 29.784  -8.399  -17.662 1.00 84.90 249 A 1 
ATOM 1904 N N   . ARG A 1 250 ? 27.922  -11.081 -16.758 1.00 85.60 250 A 1 
ATOM 1905 C CA  . ARG A 1 250 ? 27.887  -12.535 -16.576 1.00 84.25 250 A 1 
ATOM 1906 C C   . ARG A 1 250 ? 26.558  -13.108 -17.063 1.00 85.16 250 A 1 
ATOM 1907 O O   . ARG A 1 250 ? 25.505  -12.658 -16.628 1.00 81.16 250 A 1 
ATOM 1908 C CB  . ARG A 1 250 ? 28.174  -12.871 -15.107 1.00 80.34 250 A 1 
ATOM 1909 C CG  . ARG A 1 250 ? 28.366  -14.375 -14.891 1.00 69.84 250 A 1 
ATOM 1910 C CD  . ARG A 1 250 ? 28.805  -14.642 -13.448 1.00 65.54 250 A 1 
ATOM 1911 N NE  . ARG A 1 250 ? 29.103  -16.067 -13.232 1.00 58.47 250 A 1 
ATOM 1912 C CZ  . ARG A 1 250 ? 29.603  -16.601 -12.134 1.00 52.52 250 A 1 
ATOM 1913 N NH1 . ARG A 1 250 ? 29.863  -15.878 -11.078 1.00 49.30 250 A 1 
ATOM 1914 N NH2 . ARG A 1 250 ? 29.854  -17.878 -12.075 1.00 47.09 250 A 1 
ATOM 1915 N N   . ASP A 1 251 ? 26.610  -14.148 -17.880 1.00 83.78 251 A 1 
ATOM 1916 C CA  . ASP A 1 251 ? 25.410  -14.859 -18.319 1.00 84.23 251 A 1 
ATOM 1917 C C   . ASP A 1 251 ? 24.834  -15.730 -17.188 1.00 84.17 251 A 1 
ATOM 1918 O O   . ASP A 1 251 ? 25.467  -16.670 -16.702 1.00 79.77 251 A 1 
ATOM 1919 C CB  . ASP A 1 251 ? 25.697  -15.668 -19.590 1.00 81.72 251 A 1 
ATOM 1920 C CG  . ASP A 1 251 ? 24.438  -16.352 -20.148 1.00 80.12 251 A 1 
ATOM 1921 O OD1 . ASP A 1 251 ? 23.316  -16.028 -19.691 1.00 75.41 251 A 1 
ATOM 1922 O OD2 . ASP A 1 251 ? 24.585  -17.241 -21.010 1.00 75.61 251 A 1 
ATOM 1923 N N   . TYR A 1 252 ? 23.611  -15.402 -16.778 1.00 83.81 252 A 1 
ATOM 1924 C CA  . TYR A 1 252 ? 22.841  -16.130 -15.772 1.00 82.92 252 A 1 
ATOM 1925 C C   . TYR A 1 252 ? 21.672  -16.921 -16.378 1.00 85.16 252 A 1 
ATOM 1926 O O   . TYR A 1 252 ? 20.933  -17.572 -15.638 1.00 82.64 252 A 1 
ATOM 1927 C CB  . TYR A 1 252 ? 22.386  -15.158 -14.678 1.00 79.35 252 A 1 
ATOM 1928 C CG  . TYR A 1 252 ? 23.505  -14.672 -13.769 1.00 76.38 252 A 1 
ATOM 1929 C CD1 . TYR A 1 252 ? 24.006  -15.518 -12.761 1.00 72.27 252 A 1 
ATOM 1930 C CD2 . TYR A 1 252 ? 24.034  -13.377 -13.920 1.00 71.77 252 A 1 
ATOM 1931 C CE1 . TYR A 1 252 ? 25.033  -15.073 -11.907 1.00 68.66 252 A 1 
ATOM 1932 C CE2 . TYR A 1 252 ? 25.063  -12.929 -13.069 1.00 68.75 252 A 1 
ATOM 1933 C CZ  . TYR A 1 252 ? 25.563  -13.775 -12.058 1.00 69.00 252 A 1 
ATOM 1934 O OH  . TYR A 1 252 ? 26.553  -13.346 -11.236 1.00 66.26 252 A 1 
ATOM 1935 N N   . THR A 1 253 ? 21.514  -16.941 -17.700 1.00 82.42 253 A 1 
ATOM 1936 C CA  . THR A 1 253 ? 20.346  -17.513 -18.399 1.00 82.25 253 A 1 
ATOM 1937 C C   . THR A 1 253 ? 19.996  -18.928 -17.921 1.00 84.48 253 A 1 
ATOM 1938 O O   . THR A 1 253 ? 18.828  -19.244 -17.681 1.00 84.14 253 A 1 
ATOM 1939 C CB  . THR A 1 253 ? 20.600  -17.536 -19.918 1.00 80.60 253 A 1 
ATOM 1940 O OG1 . THR A 1 253 ? 20.846  -16.235 -20.379 1.00 74.77 253 A 1 
ATOM 1941 C CG2 . THR A 1 253 ? 19.406  -18.055 -20.712 1.00 73.18 253 A 1 
ATOM 1942 N N   . GLN A 1 254 ? 21.002  -19.780 -17.722 1.00 85.86 254 A 1 
ATOM 1943 C CA  . GLN A 1 254 ? 20.793  -21.145 -17.238 1.00 86.55 254 A 1 
ATOM 1944 C C   . GLN A 1 254 ? 20.222  -21.184 -15.812 1.00 88.06 254 A 1 
ATOM 1945 O O   . GLN A 1 254 ? 19.331  -21.987 -15.532 1.00 87.52 254 A 1 
ATOM 1946 C CB  . GLN A 1 254 ? 22.114  -21.916 -17.339 1.00 85.69 254 A 1 
ATOM 1947 C CG  . GLN A 1 254 ? 21.922  -23.416 -17.058 1.00 75.70 254 A 1 
ATOM 1948 C CD  . GLN A 1 254 ? 23.210  -24.223 -17.208 1.00 69.62 254 A 1 
ATOM 1949 O OE1 . GLN A 1 254 ? 24.291  -23.705 -17.398 1.00 63.91 254 A 1 
ATOM 1950 N NE2 . GLN A 1 254 ? 23.145  -25.529 -17.118 1.00 59.74 254 A 1 
ATOM 1951 N N   . ILE A 1 255 ? 20.685  -20.296 -14.921 1.00 88.67 255 A 1 
ATOM 1952 C CA  . ILE A 1 255 ? 20.204  -20.216 -13.532 1.00 88.50 255 A 1 
ATOM 1953 C C   . ILE A 1 255 ? 18.724  -19.822 -13.509 1.00 90.11 255 A 1 
ATOM 1954 O O   . ILE A 1 255 ? 17.935  -20.452 -12.815 1.00 89.35 255 A 1 
ATOM 1955 C CB  . ILE A 1 255 ? 21.080  -19.249 -12.699 1.00 86.34 255 A 1 
ATOM 1956 C CG1 . ILE A 1 255 ? 22.526  -19.787 -12.614 1.00 76.71 255 A 1 
ATOM 1957 C CG2 . ILE A 1 255 ? 20.492  -19.039 -11.293 1.00 75.49 255 A 1 
ATOM 1958 C CD1 . ILE A 1 255 ? 23.507  -18.880 -11.862 1.00 69.23 255 A 1 
ATOM 1959 N N   . TYR A 1 256 ? 18.312  -18.829 -14.311 1.00 88.49 256 A 1 
ATOM 1960 C CA  . TYR A 1 256 ? 16.913  -18.387 -14.377 1.00 88.23 256 A 1 
ATOM 1961 C C   . TYR A 1 256 ? 15.989  -19.439 -14.996 1.00 89.28 256 A 1 
ATOM 1962 O O   . TYR A 1 256 ? 14.845  -19.575 -14.566 1.00 87.45 256 A 1 
ATOM 1963 C CB  . TYR A 1 256 ? 16.817  -17.067 -15.147 1.00 86.81 256 A 1 
ATOM 1964 C CG  . TYR A 1 256 ? 17.267  -15.879 -14.324 1.00 86.21 256 A 1 
ATOM 1965 C CD1 . TYR A 1 256 ? 16.327  -15.126 -13.600 1.00 80.34 256 A 1 
ATOM 1966 C CD2 . TYR A 1 256 ? 18.629  -15.554 -14.246 1.00 81.38 256 A 1 
ATOM 1967 C CE1 . TYR A 1 256 ? 16.758  -14.068 -12.786 1.00 78.62 256 A 1 
ATOM 1968 C CE2 . TYR A 1 256 ? 19.065  -14.506 -13.426 1.00 79.31 256 A 1 
ATOM 1969 C CZ  . TYR A 1 256 ? 18.131  -13.766 -12.689 1.00 80.58 256 A 1 
ATOM 1970 O OH  . TYR A 1 256 ? 18.563  -12.782 -11.879 1.00 78.02 256 A 1 
ATOM 1971 N N   . ARG A 1 257 ? 16.480  -20.233 -15.951 1.00 88.34 257 A 1 
ATOM 1972 C CA  . ARG A 1 257 ? 15.720  -21.373 -16.489 1.00 87.92 257 A 1 
ATOM 1973 C C   . ARG A 1 257 ? 15.497  -22.463 -15.441 1.00 89.30 257 A 1 
ATOM 1974 O O   . ARG A 1 257 ? 14.418  -23.038 -15.390 1.00 88.46 257 A 1 
ATOM 1975 C CB  . ARG A 1 257 ? 16.430  -21.961 -17.714 1.00 87.97 257 A 1 
ATOM 1976 C CG  . ARG A 1 257 ? 16.289  -21.067 -18.951 1.00 78.70 257 A 1 
ATOM 1977 C CD  . ARG A 1 257 ? 17.051  -21.693 -20.123 1.00 75.86 257 A 1 
ATOM 1978 N NE  . ARG A 1 257 ? 17.018  -20.833 -21.318 1.00 69.01 257 A 1 
ATOM 1979 C CZ  . ARG A 1 257 ? 17.609  -21.077 -22.473 1.00 61.58 257 A 1 
ATOM 1980 N NH1 . ARG A 1 257 ? 18.281  -22.175 -22.687 1.00 56.84 257 A 1 
ATOM 1981 N NH2 . ARG A 1 257 ? 17.540  -20.211 -23.448 1.00 55.16 257 A 1 
ATOM 1982 N N   . GLN A 1 258 ? 16.501  -22.742 -14.617 1.00 90.18 258 A 1 
ATOM 1983 C CA  . GLN A 1 258 ? 16.413  -23.753 -13.555 1.00 90.08 258 A 1 
ATOM 1984 C C   . GLN A 1 258 ? 15.646  -23.253 -12.323 1.00 90.62 258 A 1 
ATOM 1985 O O   . GLN A 1 258 ? 14.985  -24.042 -11.648 1.00 89.04 258 A 1 
ATOM 1986 C CB  . GLN A 1 258 ? 17.829  -24.187 -13.158 1.00 90.23 258 A 1 
ATOM 1987 C CG  . GLN A 1 258 ? 18.506  -25.021 -14.258 1.00 84.37 258 A 1 
ATOM 1988 C CD  . GLN A 1 258 ? 19.943  -25.404 -13.911 1.00 79.97 258 A 1 
ATOM 1989 O OE1 . GLN A 1 258 ? 20.540  -24.961 -12.947 1.00 75.16 258 A 1 
ATOM 1990 N NE2 . GLN A 1 258 ? 20.567  -26.251 -14.697 1.00 71.83 258 A 1 
ATOM 1991 N N   . HIS A 1 259 ? 15.703  -21.953 -12.045 1.00 90.60 259 A 1 
ATOM 1992 C CA  . HIS A 1 259 ? 15.090  -21.307 -10.889 1.00 89.70 259 A 1 
ATOM 1993 C C   . HIS A 1 259 ? 14.240  -20.092 -11.301 1.00 90.09 259 A 1 
ATOM 1994 O O   . HIS A 1 259 ? 14.633  -18.955 -11.038 1.00 88.39 259 A 1 
ATOM 1995 C CB  . HIS A 1 259 ? 16.191  -20.947 -9.880  1.00 89.69 259 A 1 
ATOM 1996 C CG  . HIS A 1 259 ? 16.973  -22.142 -9.408  1.00 88.46 259 A 1 
ATOM 1997 N ND1 . HIS A 1 259 ? 16.496  -23.161 -8.628  1.00 77.36 259 A 1 
ATOM 1998 C CD2 . HIS A 1 259 ? 18.275  -22.437 -9.706  1.00 78.94 259 A 1 
ATOM 1999 C CE1 . HIS A 1 259 ? 17.488  -24.052 -8.457  1.00 80.61 259 A 1 
ATOM 2000 N NE2 . HIS A 1 259 ? 18.593  -23.651 -9.091  1.00 82.65 259 A 1 
ATOM 2001 N N   . PRO A 1 260 ? 13.050  -20.299 -11.897 1.00 91.10 260 A 1 
ATOM 2002 C CA  . PRO A 1 260 ? 12.178  -19.204 -12.346 1.00 89.57 260 A 1 
ATOM 2003 C C   . PRO A 1 260 ? 11.770  -18.228 -11.238 1.00 90.05 260 A 1 
ATOM 2004 O O   . PRO A 1 260 ? 11.480  -17.069 -11.512 1.00 87.61 260 A 1 
ATOM 2005 C CB  . PRO A 1 260 ? 10.945  -19.885 -12.950 1.00 88.16 260 A 1 
ATOM 2006 C CG  . PRO A 1 260 ? 11.465  -21.255 -13.378 1.00 85.60 260 A 1 
ATOM 2007 C CD  . PRO A 1 260 ? 12.495  -21.581 -12.303 1.00 89.01 260 A 1 
ATOM 2008 N N   . CYS A 1 261 ? 11.794  -18.662 -9.980  1.00 90.78 261 A 1 
ATOM 2009 C CA  . CYS A 1 261 ? 11.519  -17.811 -8.819  1.00 90.64 261 A 1 
ATOM 2010 C C   . CYS A 1 261 ? 12.541  -16.677 -8.614  1.00 92.19 261 A 1 
ATOM 2011 O O   . CYS A 1 261 ? 12.281  -15.772 -7.826  1.00 90.84 261 A 1 
ATOM 2012 C CB  . CYS A 1 261 ? 11.430  -18.696 -7.566  1.00 88.06 261 A 1 
ATOM 2013 S SG  . CYS A 1 261 ? 13.007  -19.571 -7.261  1.00 82.82 261 A 1 
ATOM 2014 N N   . LEU A 1 262 ? 13.684  -16.711 -9.292  1.00 91.62 262 A 1 
ATOM 2015 C CA  . LEU A 1 262 ? 14.667  -15.624 -9.297  1.00 92.79 262 A 1 
ATOM 2016 C C   . LEU A 1 262 ? 14.310  -14.501 -10.277 1.00 93.80 262 A 1 
ATOM 2017 O O   . LEU A 1 262 ? 14.923  -13.438 -10.216 1.00 93.29 262 A 1 
ATOM 2018 C CB  . LEU A 1 262 ? 16.060  -16.185 -9.623  1.00 92.72 262 A 1 
ATOM 2019 C CG  . LEU A 1 262 ? 16.600  -17.214 -8.617  1.00 91.77 262 A 1 
ATOM 2020 C CD1 . LEU A 1 262 ? 17.982  -17.682 -9.075  1.00 89.18 262 A 1 
ATOM 2021 C CD2 . LEU A 1 262 ? 16.729  -16.645 -7.207  1.00 89.09 262 A 1 
ATOM 2022 N N   . ASN A 1 263 ? 13.350  -14.719 -11.166 1.00 94.25 263 A 1 
ATOM 2023 C CA  . ASN A 1 263 ? 12.889  -13.693 -12.087 1.00 93.80 263 A 1 
ATOM 2024 C C   . ASN A 1 263 ? 11.909  -12.750 -11.374 1.00 94.84 263 A 1 
ATOM 2025 O O   . ASN A 1 263 ? 10.810  -13.157 -10.989 1.00 93.92 263 A 1 
ATOM 2026 C CB  . ASN A 1 263 ? 12.259  -14.362 -13.318 1.00 91.37 263 A 1 
ATOM 2027 C CG  . ASN A 1 263 ? 11.882  -13.345 -14.374 1.00 79.75 263 A 1 
ATOM 2028 O OD1 . ASN A 1 263 ? 12.575  -12.372 -14.605 1.00 71.18 263 A 1 
ATOM 2029 N ND2 . ASN A 1 263 ? 10.779  -13.533 -15.052 1.00 69.71 263 A 1 
ATOM 2030 N N   . ILE A 1 264 ? 12.309  -11.491 -11.217 1.00 95.83 264 A 1 
ATOM 2031 C CA  . ILE A 1 264 ? 11.408  -10.408 -10.828 1.00 96.30 264 A 1 
ATOM 2032 C C   . ILE A 1 264 ? 10.771  -9.895  -12.116 1.00 96.36 264 A 1 
ATOM 2033 O O   . ILE A 1 264 ? 11.409  -9.194  -12.899 1.00 95.52 264 A 1 
ATOM 2034 C CB  . ILE A 1 264 ? 12.152  -9.298  -10.047 1.00 96.34 264 A 1 
ATOM 2035 C CG1 . ILE A 1 264 ? 12.801  -9.876  -8.767  1.00 95.45 264 A 1 
ATOM 2036 C CG2 . ILE A 1 264 ? 11.171  -8.161  -9.713  1.00 95.14 264 A 1 
ATOM 2037 C CD1 . ILE A 1 264 ? 13.654  -8.868  -7.989  1.00 93.67 264 A 1 
ATOM 2038 N N   . GLU A 1 265 ? 9.525   -10.266 -12.353 1.00 96.52 265 A 1 
ATOM 2039 C CA  . GLU A 1 265 ? 8.840   -9.894  -13.589 1.00 96.42 265 A 1 
ATOM 2040 C C   . GLU A 1 265 ? 8.569   -8.387  -13.644 1.00 97.14 265 A 1 
ATOM 2041 O O   . GLU A 1 265 ? 8.044   -7.801  -12.694 1.00 96.86 265 A 1 
ATOM 2042 C CB  . GLU A 1 265 ? 7.537   -10.684 -13.741 1.00 95.38 265 A 1 
ATOM 2043 C CG  . GLU A 1 265 ? 7.768   -12.185 -13.955 1.00 91.39 265 A 1 
ATOM 2044 C CD  . GLU A 1 265 ? 6.450   -12.963 -13.989 1.00 90.18 265 A 1 
ATOM 2045 O OE1 . GLU A 1 265 ? 6.328   -13.948 -13.222 1.00 82.27 265 A 1 
ATOM 2046 O OE2 . GLU A 1 265 ? 5.539   -12.565 -14.751 1.00 83.73 265 A 1 
ATOM 2047 N N   . GLU A 1 266 ? 8.886   -7.774  -14.777 1.00 96.87 266 A 1 
ATOM 2048 C CA  . GLU A 1 266 ? 8.545   -6.379  -15.061 1.00 96.88 266 A 1 
ATOM 2049 C C   . GLU A 1 266 ? 7.211   -6.308  -15.796 1.00 96.87 266 A 1 
ATOM 2050 O O   . GLU A 1 266 ? 7.043   -6.862  -16.886 1.00 95.62 266 A 1 
ATOM 2051 C CB  . GLU A 1 266 ? 9.652   -5.699  -15.871 1.00 95.56 266 A 1 
ATOM 2052 C CG  . GLU A 1 266 ? 10.885  -5.440  -15.003 1.00 92.41 266 A 1 
ATOM 2053 C CD  . GLU A 1 266 ? 12.055  -4.820  -15.774 1.00 94.01 266 A 1 
ATOM 2054 O OE1 . GLU A 1 266 ? 13.010  -4.359  -15.108 1.00 87.17 266 A 1 
ATOM 2055 O OE2 . GLU A 1 266 ? 12.077  -4.847  -17.019 1.00 89.61 266 A 1 
ATOM 2056 N N   . TRP A 1 267 ? 6.257   -5.609  -15.206 1.00 97.18 267 A 1 
ATOM 2057 C CA  . TRP A 1 267 ? 4.948   -5.384  -15.789 1.00 97.30 267 A 1 
ATOM 2058 C C   . TRP A 1 267 ? 4.811   -3.927  -16.212 1.00 97.15 267 A 1 
ATOM 2059 O O   . TRP A 1 267 ? 4.996   -3.008  -15.425 1.00 96.00 267 A 1 
ATOM 2060 C CB  . TRP A 1 267 ? 3.856   -5.806  -14.806 1.00 97.26 267 A 1 
ATOM 2061 C CG  . TRP A 1 267 ? 3.741   -7.271  -14.512 1.00 97.39 267 A 1 
ATOM 2062 C CD1 . TRP A 1 267 ? 4.449   -8.274  -15.077 1.00 96.19 267 A 1 
ATOM 2063 C CD2 . TRP A 1 267 ? 2.832   -7.919  -13.575 1.00 97.05 267 A 1 
ATOM 2064 N NE1 . TRP A 1 267 ? 4.048   -9.486  -14.562 1.00 95.95 267 A 1 
ATOM 2065 C CE2 . TRP A 1 267 ? 3.037   -9.329  -13.639 1.00 96.70 267 A 1 
ATOM 2066 C CE3 . TRP A 1 267 ? 1.842   -7.450  -12.690 1.00 96.45 267 A 1 
ATOM 2067 C CZ2 . TRP A 1 267 ? 2.285   -10.230 -12.877 1.00 95.66 267 A 1 
ATOM 2068 C CZ3 . TRP A 1 267 ? 1.087   -8.347  -11.917 1.00 95.17 267 A 1 
ATOM 2069 C CH2 . TRP A 1 267 ? 1.304   -9.730  -12.011 1.00 94.78 267 A 1 
ATOM 2070 N N   . ASN A 1 268 ? 4.454   -3.725  -17.460 1.00 96.52 268 A 1 
ATOM 2071 C CA  . ASN A 1 268 ? 4.166   -2.412  -18.023 1.00 96.17 268 A 1 
ATOM 2072 C C   . ASN A 1 268 ? 2.662   -2.258  -18.299 1.00 96.50 268 A 1 
ATOM 2073 O O   . ASN A 1 268 ? 1.861   -3.155  -18.018 1.00 95.99 268 A 1 
ATOM 2074 C CB  . ASN A 1 268 ? 5.077   -2.205  -19.249 1.00 95.28 268 A 1 
ATOM 2075 C CG  . ASN A 1 268 ? 4.801   -3.151  -20.403 1.00 94.43 268 A 1 
ATOM 2076 O OD1 . ASN A 1 268 ? 3.699   -3.634  -20.607 1.00 89.03 268 A 1 
ATOM 2077 N ND2 . ASN A 1 268 ? 5.788   -3.428  -21.216 1.00 88.45 268 A 1 
ATOM 2078 N N   . VAL A 1 269 ? 2.282   -1.124  -18.883 1.00 95.77 269 A 1 
ATOM 2079 C CA  . VAL A 1 269 ? 0.883   -0.816  -19.235 1.00 95.70 269 A 1 
ATOM 2080 C C   . VAL A 1 269 ? 0.238   -1.902  -20.101 1.00 95.94 269 A 1 
ATOM 2081 O O   . VAL A 1 269 ? -0.918  -2.252  -19.878 1.00 95.23 269 A 1 
ATOM 2082 C CB  . VAL A 1 269 ? 0.812   0.533   -19.968 1.00 94.61 269 A 1 
ATOM 2083 C CG1 . VAL A 1 269 ? -0.606  0.875   -20.424 1.00 89.66 269 A 1 
ATOM 2084 C CG2 . VAL A 1 269 ? 1.291   1.672   -19.063 1.00 90.03 269 A 1 
ATOM 2085 N N   . GLN A 1 270 ? 0.979   -2.449  -21.065 1.00 95.92 270 A 1 
ATOM 2086 C CA  . GLN A 1 270 ? 0.482   -3.492  -21.964 1.00 95.51 270 A 1 
ATOM 2087 C C   . GLN A 1 270 ? 0.286   -4.810  -21.213 1.00 95.98 270 A 1 
ATOM 2088 O O   . GLN A 1 270 ? -0.744  -5.453  -21.360 1.00 95.28 270 A 1 
ATOM 2089 C CB  . GLN A 1 270 ? 1.476   -3.688  -23.114 1.00 94.96 270 A 1 
ATOM 2090 C CG  . GLN A 1 270 ? 1.596   -2.450  -24.020 1.00 84.43 270 A 1 
ATOM 2091 C CD  . GLN A 1 270 ? 2.939   -2.344  -24.736 1.00 78.69 270 A 1 
ATOM 2092 O OE1 . GLN A 1 270 ? 3.929   -2.958  -24.391 1.00 70.03 270 A 1 
ATOM 2093 N NE2 . GLN A 1 270 ? 3.046   -1.511  -25.742 1.00 66.15 270 A 1 
ATOM 2094 N N   . THR A 1 271 ? 1.237   -5.166  -20.347 1.00 96.16 271 A 1 
ATOM 2095 C CA  . THR A 1 271 ? 1.155   -6.379  -19.522 1.00 96.09 271 A 1 
ATOM 2096 C C   . THR A 1 271 ? -0.102  -6.384  -18.656 1.00 96.54 271 A 1 
ATOM 2097 O O   . THR A 1 271 ? -0.740  -7.418  -18.536 1.00 95.66 271 A 1 
ATOM 2098 C CB  . THR A 1 271 ? 2.380   -6.509  -18.608 1.00 95.73 271 A 1 
ATOM 2099 O OG1 . THR A 1 271 ? 3.572   -6.411  -19.345 1.00 92.32 271 A 1 
ATOM 2100 C CG2 . THR A 1 271 ? 2.432   -7.852  -17.877 1.00 91.85 271 A 1 
ATOM 2101 N N   . ILE A 1 272 ? -0.471  -5.246  -18.067 1.00 95.82 272 A 1 
ATOM 2102 C CA  . ILE A 1 272 ? -1.657  -5.134  -17.203 1.00 95.46 272 A 1 
ATOM 2103 C C   . ILE A 1 272 ? -2.947  -4.759  -17.953 1.00 95.82 272 A 1 
ATOM 2104 O O   . ILE A 1 272 ? -3.983  -4.584  -17.318 1.00 94.79 272 A 1 
ATOM 2105 C CB  . ILE A 1 272 ? -1.392  -4.212  -15.990 1.00 95.34 272 A 1 
ATOM 2106 C CG1 . ILE A 1 272 ? -1.207  -2.743  -16.418 1.00 93.95 272 A 1 
ATOM 2107 C CG2 . ILE A 1 272 ? -0.193  -4.730  -15.175 1.00 92.23 272 A 1 
ATOM 2108 C CD1 . ILE A 1 272 ? -1.250  -1.752  -15.256 1.00 92.06 272 A 1 
ATOM 2109 N N   . GLU A 1 273 ? -2.870  -4.620  -19.282 1.00 94.23 273 A 1 
ATOM 2110 C CA  . GLU A 1 273 ? -4.015  -4.282  -20.141 1.00 94.31 273 A 1 
ATOM 2111 C C   . GLU A 1 273 ? -4.775  -3.033  -19.657 1.00 94.29 273 A 1 
ATOM 2112 O O   . GLU A 1 273 ? -6.004  -2.988  -19.562 1.00 92.02 273 A 1 
ATOM 2113 C CB  . GLU A 1 273 ? -4.911  -5.513  -20.321 1.00 94.46 273 A 1 
ATOM 2114 C CG  . GLU A 1 273 ? -4.182  -6.675  -21.017 1.00 92.15 273 A 1 
ATOM 2115 C CD  . GLU A 1 273 ? -4.967  -7.989  -20.915 1.00 89.27 273 A 1 
ATOM 2116 O OE1 . GLU A 1 273 ? -4.299  -9.041  -20.779 1.00 81.27 273 A 1 
ATOM 2117 O OE2 . GLU A 1 273 ? -6.214  -7.930  -20.901 1.00 83.75 273 A 1 
ATOM 2118 N N   . ALA A 1 274 ? -4.006  -2.006  -19.272 1.00 93.54 274 A 1 
ATOM 2119 C CA  . ALA A 1 274 ? -4.569  -0.786  -18.716 1.00 92.22 274 A 1 
ATOM 2120 C C   . ALA A 1 274 ? -4.895  0.242   -19.809 1.00 92.59 274 A 1 
ATOM 2121 O O   . ALA A 1 274 ? -4.174  0.400   -20.794 1.00 90.91 274 A 1 
ATOM 2122 C CB  . ALA A 1 274 ? -3.630  -0.230  -17.648 1.00 91.20 274 A 1 
ATOM 2123 N N   . ASP A 1 275 ? -5.972  0.981   -19.583 1.00 91.97 275 A 1 
ATOM 2124 C CA  . ASP A 1 275 ? -6.382  2.113   -20.415 1.00 90.94 275 A 1 
ATOM 2125 C C   . ASP A 1 275 ? -5.482  3.324   -20.146 1.00 90.74 275 A 1 
ATOM 2126 O O   . ASP A 1 275 ? -5.428  3.826   -19.019 1.00 88.57 275 A 1 
ATOM 2127 C CB  . ASP A 1 275 ? -7.859  2.405   -20.132 1.00 89.71 275 A 1 
ATOM 2128 C CG  . ASP A 1 275 ? -8.432  3.609   -20.873 1.00 87.68 275 A 1 
ATOM 2129 O OD1 . ASP A 1 275 ? -7.696  4.238   -21.668 1.00 81.63 275 A 1 
ATOM 2130 O OD2 . ASP A 1 275 ? -9.611  3.905   -20.576 1.00 83.03 275 A 1 
ATOM 2131 N N   . LEU A 1 276 ? -4.794  3.795   -21.186 1.00 91.41 276 A 1 
ATOM 2132 C CA  . LEU A 1 276 ? -3.865  4.928   -21.114 1.00 89.64 276 A 1 
ATOM 2133 C C   . LEU A 1 276 ? -4.516  6.215   -20.600 1.00 89.22 276 A 1 
ATOM 2134 O O   . LEU A 1 276 ? -3.856  6.989   -19.910 1.00 86.08 276 A 1 
ATOM 2135 C CB  . LEU A 1 276 ? -3.268  5.180   -22.510 1.00 87.83 276 A 1 
ATOM 2136 C CG  . LEU A 1 276 ? -2.322  4.078   -23.014 1.00 84.34 276 A 1 
ATOM 2137 C CD1 . LEU A 1 276 ? -1.881  4.394   -24.443 1.00 78.74 276 A 1 
ATOM 2138 C CD2 . LEU A 1 276 ? -1.073  3.977   -22.147 1.00 80.61 276 A 1 
ATOM 2139 N N   . ALA A 1 277 ? -5.794  6.435   -20.893 1.00 88.60 277 A 1 
ATOM 2140 C CA  . ALA A 1 277 ? -6.504  7.635   -20.451 1.00 87.21 277 A 1 
ATOM 2141 C C   . ALA A 1 277 ? -6.655  7.709   -18.919 1.00 87.94 277 A 1 
ATOM 2142 O O   . ALA A 1 277 ? -6.872  8.790   -18.374 1.00 85.07 277 A 1 
ATOM 2143 C CB  . ALA A 1 277 ? -7.865  7.667   -21.148 1.00 86.87 277 A 1 
ATOM 2144 N N   . LYS A 1 278 ? -6.506  6.579   -18.226 1.00 87.67 278 A 1 
ATOM 2145 C CA  . LYS A 1 278 ? -6.652  6.459   -16.764 1.00 88.19 278 A 1 
ATOM 2146 C C   . LYS A 1 278 ? -5.316  6.364   -16.023 1.00 89.10 278 A 1 
ATOM 2147 O O   . LYS A 1 278 ? -5.299  6.041   -14.834 1.00 87.12 278 A 1 
ATOM 2148 C CB  . LYS A 1 278 ? -7.559  5.265   -16.442 1.00 89.00 278 A 1 
ATOM 2149 C CG  . LYS A 1 278 ? -8.956  5.441   -17.049 1.00 90.91 278 A 1 
ATOM 2150 C CD  . LYS A 1 278 ? -9.838  4.245   -16.703 1.00 87.12 278 A 1 
ATOM 2151 C CE  . LYS A 1 278 ? -11.181 4.437   -17.402 1.00 83.31 278 A 1 
ATOM 2152 N NZ  . LYS A 1 278 ? -12.056 3.258   -17.241 1.00 74.82 278 A 1 
ATOM 2153 N N   . LEU A 1 279 ? -4.199  6.596   -16.716 1.00 89.94 279 A 1 
ATOM 2154 C CA  . LEU A 1 279 ? -2.855  6.449   -16.169 1.00 88.74 279 A 1 
ATOM 2155 C C   . LEU A 1 279 ? -2.101  7.776   -16.110 1.00 87.75 279 A 1 
ATOM 2156 O O   . LEU A 1 279 ? -2.368  8.706   -16.870 1.00 83.20 279 A 1 
ATOM 2157 C CB  . LEU A 1 279 ? -2.067  5.426   -16.999 1.00 87.63 279 A 1 
ATOM 2158 C CG  . LEU A 1 279 ? -2.639  4.000   -16.973 1.00 88.86 279 A 1 
ATOM 2159 C CD1 . LEU A 1 279 ? -1.773  3.130   -17.874 1.00 85.68 279 A 1 
ATOM 2160 C CD2 . LEU A 1 279 ? -2.663  3.388   -15.575 1.00 87.75 279 A 1 
ATOM 2161 N N   . GLY A 1 280 ? -1.102  7.820   -15.222 1.00 85.80 280 A 1 
ATOM 2162 C CA  . GLY A 1 280 ? -0.182  8.940   -15.110 1.00 83.75 280 A 1 
ATOM 2163 C C   . GLY A 1 280 ? -0.902  10.274  -14.920 1.00 84.40 280 A 1 
ATOM 2164 O O   . GLY A 1 280 ? -1.977  10.348  -14.325 1.00 80.97 280 A 1 
ATOM 2165 N N   . LEU A 1 281 ? -0.305  11.327  -15.448 1.00 77.97 281 A 1 
ATOM 2166 C CA  . LEU A 1 281 ? -0.829  12.685  -15.326 1.00 76.23 281 A 1 
ATOM 2167 C C   . LEU A 1 281 ? -2.209  12.854  -15.986 1.00 77.59 281 A 1 
ATOM 2168 O O   . LEU A 1 281 ? -3.070  13.521  -15.425 1.00 75.64 281 A 1 
ATOM 2169 C CB  . LEU A 1 281 ? 0.217   13.643  -15.927 1.00 73.61 281 A 1 
ATOM 2170 C CG  . LEU A 1 281 ? -0.024  15.122  -15.596 1.00 68.32 281 A 1 
ATOM 2171 C CD1 . LEU A 1 281 ? 0.170   15.407  -14.106 1.00 63.09 281 A 1 
ATOM 2172 C CD2 . LEU A 1 281 ? 0.961   15.986  -16.383 1.00 65.40 281 A 1 
ATOM 2173 N N   . SER A 1 282 ? -2.449  12.218  -17.137 1.00 79.72 282 A 1 
ATOM 2174 C CA  . SER A 1 282 ? -3.730  12.314  -17.861 1.00 79.42 282 A 1 
ATOM 2175 C C   . SER A 1 282 ? -4.897  11.672  -17.109 1.00 80.01 282 A 1 
ATOM 2176 O O   . SER A 1 282 ? -6.016  12.179  -17.169 1.00 75.10 282 A 1 
ATOM 2177 C CB  . SER A 1 282 ? -3.614  11.688  -19.255 1.00 77.56 282 A 1 
ATOM 2178 O OG  . SER A 1 282 ? -3.099  10.372  -19.202 1.00 69.01 282 A 1 
ATOM 2179 N N   . GLY A 1 283 ? -4.631  10.605  -16.368 1.00 81.74 283 A 1 
ATOM 2180 C CA  . GLY A 1 283 ? -5.609  9.937   -15.508 1.00 79.95 283 A 1 
ATOM 2181 C C   . GLY A 1 283 ? -5.734  10.530  -14.101 1.00 81.84 283 A 1 
ATOM 2182 O O   . GLY A 1 283 ? -6.412  9.939   -13.262 1.00 77.59 283 A 1 
ATOM 2183 N N   . SER A 1 284 ? -5.067  11.645  -13.824 1.00 83.71 284 A 1 
ATOM 2184 C CA  . SER A 1 284 ? -4.951  12.252  -12.497 1.00 82.39 284 A 1 
ATOM 2185 C C   . SER A 1 284 ? -5.705  13.585  -12.406 1.00 80.50 284 A 1 
ATOM 2186 O O   . SER A 1 284 ? -5.099  14.652  -12.574 1.00 78.12 284 A 1 
ATOM 2187 C CB  . SER A 1 284 ? -3.478  12.441  -12.142 1.00 80.76 284 A 1 
ATOM 2188 O OG  . SER A 1 284 ? -2.840  11.191  -12.015 1.00 76.27 284 A 1 
ATOM 2189 N N   . PRO A 1 285 ? -7.017  13.578  -12.102 1.00 79.76 285 A 1 
ATOM 2190 C CA  . PRO A 1 285 ? -7.833  14.799  -12.063 1.00 78.23 285 A 1 
ATOM 2191 C C   . PRO A 1 285 ? -7.383  15.806  -10.998 1.00 77.38 285 A 1 
ATOM 2192 O O   . PRO A 1 285 ? -7.648  16.999  -11.133 1.00 73.22 285 A 1 
ATOM 2193 C CB  . PRO A 1 285 ? -9.262  14.308  -11.803 1.00 76.44 285 A 1 
ATOM 2194 C CG  . PRO A 1 285 ? -9.067  12.978  -11.082 1.00 76.41 285 A 1 
ATOM 2195 C CD  . PRO A 1 285 ? -7.816  12.420  -11.755 1.00 81.33 285 A 1 
ATOM 2196 N N   . THR A 1 286 ? -6.672  15.364  -9.964  1.00 79.43 286 A 1 
ATOM 2197 C CA  . THR A 1 286 ? -6.131  16.258  -8.924  1.00 77.74 286 A 1 
ATOM 2198 C C   . THR A 1 286 ? -4.848  16.987  -9.350  1.00 74.76 286 A 1 
ATOM 2199 O O   . THR A 1 286 ? -4.453  17.956  -8.702  1.00 70.87 286 A 1 
ATOM 2200 C CB  . THR A 1 286 ? -5.857  15.488  -7.628  1.00 75.52 286 A 1 
ATOM 2201 O OG1 . THR A 1 286 ? -4.844  14.535  -7.852  1.00 70.56 286 A 1 
ATOM 2202 C CG2 . THR A 1 286 ? -7.092  14.766  -7.098  1.00 67.48 286 A 1 
ATOM 2203 N N   . LYS A 1 287 ? -4.184  16.534  -10.413 1.00 75.20 287 A 1 
ATOM 2204 C CA  . LYS A 1 287 ? -2.915  17.090  -10.906 1.00 74.26 287 A 1 
ATOM 2205 C C   . LYS A 1 287 ? -3.106  18.056  -12.070 1.00 72.04 287 A 1 
ATOM 2206 O O   . LYS A 1 287 ? -2.268  18.935  -12.269 1.00 68.21 287 A 1 
ATOM 2207 C CB  . LYS A 1 287 ? -1.972  15.949  -11.317 1.00 72.37 287 A 1 
ATOM 2208 C CG  . LYS A 1 287 ? -1.597  14.990  -10.182 1.00 71.78 287 A 1 
ATOM 2209 C CD  . LYS A 1 287 ? -0.810  15.665  -9.054  1.00 69.43 287 A 1 
ATOM 2210 C CE  . LYS A 1 287 ? -0.409  14.597  -8.033  1.00 65.42 287 A 1 
ATOM 2211 N NZ  . LYS A 1 287 ? 0.332   15.161  -6.890  1.00 59.28 287 A 1 
ATOM 2212 N N   . VAL A 1 288 ? -4.180  17.895  -12.834 1.00 63.48 288 A 1 
ATOM 2213 C CA  . VAL A 1 288 ? -4.454  18.708  -14.019 1.00 63.29 288 A 1 
ATOM 2214 C C   . VAL A 1 288 ? -5.868  19.269  -13.945 1.00 64.08 288 A 1 
ATOM 2215 O O   . VAL A 1 288 ? -6.846  18.531  -13.918 1.00 61.17 288 A 1 
ATOM 2216 C CB  . VAL A 1 288 ? -4.248  17.908  -15.319 1.00 58.20 288 A 1 
ATOM 2217 C CG1 . VAL A 1 288 ? -4.436  18.805  -16.554 1.00 51.39 288 A 1 
ATOM 2218 C CG2 . VAL A 1 288 ? -2.833  17.324  -15.395 1.00 53.34 288 A 1 
ATOM 2219 N N   . LYS A 1 289 ? -5.965  20.603  -13.982 1.00 54.01 289 A 1 
ATOM 2220 C CA  . LYS A 1 289 ? -7.226  21.310  -14.182 1.00 54.36 289 A 1 
ATOM 2221 C C   . LYS A 1 289 ? -7.133  22.069  -15.496 1.00 55.16 289 A 1 
ATOM 2222 O O   . LYS A 1 289 ? -6.272  22.929  -15.650 1.00 52.82 289 A 1 
ATOM 2223 C CB  . LYS A 1 289 ? -7.513  22.220  -12.976 1.00 50.25 289 A 1 
ATOM 2224 C CG  . LYS A 1 289 ? -8.907  22.861  -13.058 1.00 43.32 289 A 1 
ATOM 2225 C CD  . LYS A 1 289 ? -9.201  23.700  -11.814 1.00 41.00 289 A 1 
ATOM 2226 C CE  . LYS A 1 289 ? -10.602 24.318  -11.906 1.00 34.64 289 A 1 
ATOM 2227 N NZ  . LYS A 1 289 ? -10.922 25.165  -10.727 1.00 31.24 289 A 1 
ATOM 2228 N N   . LYS A 1 290 ? -8.012  21.746  -16.440 1.00 49.91 290 A 1 
ATOM 2229 C CA  . LYS A 1 290 ? -8.156  22.546  -17.656 1.00 52.42 290 A 1 
ATOM 2230 C C   . LYS A 1 290 ? -8.864  23.846  -17.277 1.00 51.34 290 A 1 
ATOM 2231 O O   . LYS A 1 290 ? -9.982  23.809  -16.765 1.00 49.39 290 A 1 
ATOM 2232 C CB  . LYS A 1 290 ? -8.890  21.742  -18.740 1.00 50.95 290 A 1 
ATOM 2233 C CG  . LYS A 1 290 ? -8.790  22.451  -20.097 1.00 46.40 290 A 1 
ATOM 2234 C CD  . LYS A 1 290 ? -9.540  21.692  -21.189 1.00 45.05 290 A 1 
ATOM 2235 C CE  . LYS A 1 290 ? -9.448  22.491  -22.489 1.00 39.67 290 A 1 
ATOM 2236 N NZ  . LYS A 1 290 ? -10.385 22.008  -23.524 1.00 36.13 290 A 1 
ATOM 2237 N N   . VAL A 1 291 ? -8.189  24.973  -17.479 1.00 54.50 291 A 1 
ATOM 2238 C CA  . VAL A 1 291 ? -8.752  26.308  -17.259 1.00 55.58 291 A 1 
ATOM 2239 C C   . VAL A 1 291 ? -8.724  27.018  -18.603 1.00 56.89 291 A 1 
ATOM 2240 O O   . VAL A 1 291 ? -7.644  27.267  -19.134 1.00 53.68 291 A 1 
ATOM 2241 C CB  . VAL A 1 291 ? -7.976  27.094  -16.184 1.00 51.65 291 A 1 
ATOM 2242 C CG1 . VAL A 1 291 ? -8.684  28.420  -15.889 1.00 43.87 291 A 1 
ATOM 2243 C CG2 . VAL A 1 291 ? -7.865  26.323  -14.861 1.00 47.54 291 A 1 
ATOM 2244 N N   . ASP A 1 292 ? -9.893  27.291  -19.169 1.00 50.46 292 A 1 
ATOM 2245 C CA  . ASP A 1 292 ? -9.981  27.907  -20.498 1.00 53.65 292 A 1 
ATOM 2246 C C   . ASP A 1 292 ? -9.590  29.395  -20.456 1.00 52.96 292 A 1 
ATOM 2247 O O   . ASP A 1 292 ? -8.949  29.885  -21.379 1.00 50.99 292 A 1 
ATOM 2248 C CB  . ASP A 1 292 ? -11.387 27.688  -21.082 1.00 54.17 292 A 1 
ATOM 2249 C CG  . ASP A 1 292 ? -11.731 26.201  -21.266 1.00 48.97 292 A 1 
ATOM 2250 O OD1 . ASP A 1 292 ? -10.934 25.455  -21.886 1.00 45.82 292 A 1 
ATOM 2251 O OD2 . ASP A 1 292 ? -12.788 25.787  -20.748 1.00 45.82 292 A 1 
ATOM 2252 N N   . ASN A 1 293 ? -9.903  30.091  -19.353 1.00 48.96 293 A 1 
ATOM 2253 C CA  . ASN A 1 293 ? -9.510  31.483  -19.114 1.00 50.96 293 A 1 
ATOM 2254 C C   . ASN A 1 293 ? -9.215  31.725  -17.629 1.00 50.99 293 A 1 
ATOM 2255 O O   . ASN A 1 293 ? -9.977  31.301  -16.756 1.00 49.72 293 A 1 
ATOM 2256 C CB  . ASN A 1 293 ? -10.632 32.426  -19.590 1.00 48.66 293 A 1 
ATOM 2257 C CG  . ASN A 1 293 ? -10.727 32.539  -21.105 1.00 41.57 293 A 1 
ATOM 2258 O OD1 . ASN A 1 293 ? -9.748  32.708  -21.805 1.00 38.00 293 A 1 
ATOM 2259 N ND2 . ASN A 1 293 ? -11.913 32.492  -21.662 1.00 37.78 293 A 1 
ATOM 2260 N N   . VAL A 1 294 ? -8.134  32.462  -17.340 1.00 45.80 294 A 1 
ATOM 2261 C CA  . VAL A 1 294 ? -7.831  33.002  -16.010 1.00 49.97 294 A 1 
ATOM 2262 C C   . VAL A 1 294 ? -8.011  34.512  -16.076 1.00 51.81 294 A 1 
ATOM 2263 O O   . VAL A 1 294 ? -7.221  35.206  -16.713 1.00 51.18 294 A 1 
ATOM 2264 C CB  . VAL A 1 294 ? -6.417  32.614  -15.533 1.00 47.90 294 A 1 
ATOM 2265 C CG1 . VAL A 1 294 ? -6.143  33.165  -14.127 1.00 40.90 294 A 1 
ATOM 2266 C CG2 . VAL A 1 294 ? -6.240  31.092  -15.482 1.00 43.99 294 A 1 
ATOM 2267 N N   . VAL A 1 295 ? -9.052  35.023  -15.432 1.00 45.83 295 A 1 
ATOM 2268 C CA  . VAL A 1 295 ? -9.265  36.464  -15.287 1.00 50.02 295 A 1 
ATOM 2269 C C   . VAL A 1 295 ? -8.644  36.891  -13.965 1.00 51.94 295 A 1 
ATOM 2270 O O   . VAL A 1 295 ? -9.163  36.580  -12.894 1.00 50.97 295 A 1 
ATOM 2271 C CB  . VAL A 1 295 ? -10.756 36.842  -15.383 1.00 47.44 295 A 1 
ATOM 2272 C CG1 . VAL A 1 295 ? -10.932 38.364  -15.306 1.00 38.98 295 A 1 
ATOM 2273 C CG2 . VAL A 1 295 ? -11.367 36.362  -16.708 1.00 41.39 295 A 1 
ATOM 2274 N N   . LEU A 1 296 ? -7.506  37.578  -14.032 1.00 44.72 296 A 1 
ATOM 2275 C CA  . LEU A 1 296 ? -6.894  38.207  -12.865 1.00 47.26 296 A 1 
ATOM 2276 C C   . LEU A 1 296 ? -7.589  39.549  -12.631 1.00 47.70 296 A 1 
ATOM 2277 O O   . LEU A 1 296 ? -7.355  40.514  -13.356 1.00 46.80 296 A 1 
ATOM 2278 C CB  . LEU A 1 296 ? -5.378  38.362  -13.077 1.00 45.82 296 A 1 
ATOM 2279 C CG  . LEU A 1 296 ? -4.610  37.031  -13.206 1.00 41.38 296 A 1 
ATOM 2280 C CD1 . LEU A 1 296 ? -3.142  37.317  -13.518 1.00 38.82 296 A 1 
ATOM 2281 C CD2 . LEU A 1 296 ? -4.673  36.190  -11.927 1.00 40.68 296 A 1 
ATOM 2282 N N   . VAL A 1 297 ? -8.458  39.595  -11.630 1.00 53.40 297 A 1 
ATOM 2283 C CA  . VAL A 1 297 ? -9.062  40.852  -11.189 1.00 55.11 297 A 1 
ATOM 2284 C C   . VAL A 1 297 ? -8.107  41.502  -10.195 1.00 55.45 297 A 1 
ATOM 2285 O O   . VAL A 1 297 ? -7.958  41.022  -9.071  1.00 52.86 297 A 1 
ATOM 2286 C CB  . VAL A 1 297 ? -10.464 40.646  -10.590 1.00 52.13 297 A 1 
ATOM 2287 C CG1 . VAL A 1 297 ? -11.109 41.996  -10.243 1.00 46.50 297 A 1 
ATOM 2288 C CG2 . VAL A 1 297 ? -11.392 39.926  -11.580 1.00 47.66 297 A 1 
ATOM 2289 N N   . GLN A 1 298 ? -7.451  42.578  -10.606 1.00 48.13 298 A 1 
ATOM 2290 C CA  . GLN A 1 298 ? -6.674  43.400  -9.688  1.00 50.97 298 A 1 
ATOM 2291 C C   . GLN A 1 298 ? -7.656  44.166  -8.799  1.00 53.16 298 A 1 
ATOM 2292 O O   . GLN A 1 298 ? -8.342  45.076  -9.259  1.00 51.51 298 A 1 
ATOM 2293 C CB  . GLN A 1 298 ? -5.725  44.306  -10.487 1.00 47.37 298 A 1 
ATOM 2294 C CG  . GLN A 1 298 ? -4.737  45.049  -9.578  1.00 42.26 298 A 1 
ATOM 2295 C CD  . GLN A 1 298 ? -3.697  45.859  -10.360 1.00 38.15 298 A 1 
ATOM 2296 O OE1 . GLN A 1 298 ? -3.664  45.888  -11.584 1.00 36.59 298 A 1 
ATOM 2297 N NE2 . GLN A 1 298 ? -2.796  46.534  -9.686  1.00 35.37 298 A 1 
ATOM 2298 N N   . LYS A 1 299 ? -7.758  43.759  -7.531  1.00 55.38 299 A 1 
ATOM 2299 C CA  . LYS A 1 299 ? -8.482  44.528  -6.515  1.00 57.92 299 A 1 
ATOM 2300 C C   . LYS A 1 299 ? -7.494  45.469  -5.826  1.00 59.91 299 A 1 
ATOM 2301 O O   . LYS A 1 299 ? -6.385  45.058  -5.490  1.00 56.84 299 A 1 
ATOM 2302 C CB  . LYS A 1 299 ? -9.212  43.608  -5.516  1.00 53.63 299 A 1 
ATOM 2303 C CG  . LYS A 1 299 ? -10.422 42.884  -6.144  1.00 47.61 299 A 1 
ATOM 2304 C CD  . LYS A 1 299 ? -11.253 42.145  -5.074  1.00 45.13 299 A 1 
ATOM 2305 C CE  . LYS A 1 299 ? -12.519 41.495  -5.667  1.00 40.02 299 A 1 
ATOM 2306 N NZ  . LYS A 1 299 ? -13.397 40.885  -4.626  1.00 36.78 299 A 1 
ATOM 2307 N N   . GLU A 1 300 ? -7.889  46.717  -5.636  1.00 57.71 300 A 1 
ATOM 2308 C CA  . GLU A 1 300 ? -7.121  47.659  -4.830  1.00 61.99 300 A 1 
ATOM 2309 C C   . GLU A 1 300 ? -7.108  47.204  -3.366  1.00 63.59 300 A 1 
ATOM 2310 O O   . GLU A 1 300 ? -8.085  46.644  -2.863  1.00 60.50 300 A 1 
ATOM 2311 C CB  . GLU A 1 300 ? -7.675  49.081  -4.962  1.00 58.78 300 A 1 
ATOM 2312 C CG  . GLU A 1 300 ? -7.500  49.629  -6.391  1.00 51.27 300 A 1 
ATOM 2313 C CD  . GLU A 1 300 ? -7.954  51.090  -6.545  1.00 46.54 300 A 1 
ATOM 2314 O OE1 . GLU A 1 300 ? -7.625  51.666  -7.606  1.00 43.06 300 A 1 
ATOM 2315 O OE2 . GLU A 1 300 ? -8.632  51.602  -5.630  1.00 43.35 300 A 1 
ATOM 2316 N N   . SER A 1 301 ? -5.983  47.432  -2.683  1.00 70.58 301 A 1 
ATOM 2317 C CA  . SER A 1 301 ? -5.882  47.155  -1.251  1.00 72.75 301 A 1 
ATOM 2318 C C   . SER A 1 301 ? -6.821  48.090  -0.493  1.00 74.38 301 A 1 
ATOM 2319 O O   . SER A 1 301 ? -6.624  49.305  -0.487  1.00 71.95 301 A 1 
ATOM 2320 C CB  . SER A 1 301 ? -4.447  47.343  -0.755  1.00 68.44 301 A 1 
ATOM 2321 O OG  . SER A 1 301 ? -3.572  46.474  -1.457  1.00 59.06 301 A 1 
ATOM 2322 N N   . LYS A 1 302 ? -7.831  47.519  0.155   1.00 74.56 302 A 1 
ATOM 2323 C CA  . LYS A 1 302 ? -8.712  48.283  1.043   1.00 77.95 302 A 1 
ATOM 2324 C C   . LYS A 1 302 ? -8.048  48.426  2.410   1.00 80.45 302 A 1 
ATOM 2325 O O   . LYS A 1 302 ? -7.673  47.427  3.022   1.00 78.18 302 A 1 
ATOM 2326 C CB  . LYS A 1 302 ? -10.086 47.617  1.160   1.00 75.24 302 A 1 
ATOM 2327 C CG  . LYS A 1 302 ? -10.889 47.711  -0.152  1.00 69.86 302 A 1 
ATOM 2328 C CD  . LYS A 1 302 ? -12.288 47.130  0.074   1.00 68.17 302 A 1 
ATOM 2329 C CE  . LYS A 1 302 ? -13.153 47.247  -1.176  1.00 61.50 302 A 1 
ATOM 2330 N NZ  . LYS A 1 302 ? -14.517 46.763  -0.885  1.00 56.88 302 A 1 
ATOM 2331 N N   . GLN A 1 303 ? -7.908  49.650  2.881   1.00 85.88 303 A 1 
ATOM 2332 C CA  . GLN A 1 303 ? -7.630  49.927  4.288   1.00 87.31 303 A 1 
ATOM 2333 C C   . GLN A 1 303 ? -8.960  50.002  5.026   1.00 87.90 303 A 1 
ATOM 2334 O O   . GLN A 1 303 ? -9.870  50.696  4.575   1.00 84.81 303 A 1 
ATOM 2335 C CB  . GLN A 1 303 ? -6.818  51.220  4.451   1.00 85.21 303 A 1 
ATOM 2336 C CG  . GLN A 1 303 ? -5.371  51.029  3.976   1.00 76.10 303 A 1 
ATOM 2337 C CD  . GLN A 1 303 ? -4.482  52.241  4.253   1.00 71.24 303 A 1 
ATOM 2338 O OE1 . GLN A 1 303 ? -4.909  53.337  4.564   1.00 65.72 303 A 1 
ATOM 2339 N NE2 . GLN A 1 303 ? -3.178  52.095  4.138   1.00 62.47 303 A 1 
ATOM 2340 N N   . MET A 1 304 ? -9.065  49.275  6.126   1.00 82.85 304 A 1 
ATOM 2341 C CA  . MET A 1 304 ? -10.262 49.214  6.954   1.00 85.39 304 A 1 
ATOM 2342 C C   . MET A 1 304 ? -9.890  49.643  8.371   1.00 87.33 304 A 1 
ATOM 2343 O O   . MET A 1 304 ? -8.760  49.409  8.811   1.00 84.74 304 A 1 
ATOM 2344 C CB  . MET A 1 304 ? -10.882 47.806  6.908   1.00 83.14 304 A 1 
ATOM 2345 C CG  . MET A 1 304 ? -11.199 47.379  5.469   1.00 78.37 304 A 1 
ATOM 2346 S SD  . MET A 1 304 ? -12.099 45.821  5.282   1.00 74.20 304 A 1 
ATOM 2347 C CE  . MET A 1 304 ? -13.764 46.420  5.656   1.00 63.81 304 A 1 
ATOM 2348 N N   . SER A 1 305 ? -10.810 50.299  9.051   1.00 91.13 305 A 1 
ATOM 2349 C CA  . SER A 1 305 ? -10.688 50.643  10.462  1.00 93.78 305 A 1 
ATOM 2350 C C   . SER A 1 305 ? -11.212 49.505  11.345  1.00 95.02 305 A 1 
ATOM 2351 O O   . SER A 1 305 ? -11.716 48.496  10.863  1.00 94.16 305 A 1 
ATOM 2352 C CB  . SER A 1 305 ? -11.385 51.985  10.728  1.00 94.05 305 A 1 
ATOM 2353 O OG  . SER A 1 305 ? -12.786 51.864  10.694  1.00 91.70 305 A 1 
ATOM 2354 N N   . ASP A 1 306 ? -11.087 49.671  12.659  1.00 92.18 306 A 1 
ATOM 2355 C CA  . ASP A 1 306 ? -11.665 48.776  13.664  1.00 94.49 306 A 1 
ATOM 2356 C C   . ASP A 1 306 ? -13.148 49.065  13.964  1.00 95.41 306 A 1 
ATOM 2357 O O   . ASP A 1 306 ? -13.698 48.552  14.935  1.00 93.32 306 A 1 
ATOM 2358 C CB  . ASP A 1 306 ? -10.795 48.816  14.933  1.00 93.79 306 A 1 
ATOM 2359 C CG  . ASP A 1 306 ? -10.717 50.194  15.619  1.00 91.65 306 A 1 
ATOM 2360 O OD1 . ASP A 1 306 ? -11.035 51.217  14.965  1.00 84.11 306 A 1 
ATOM 2361 O OD2 . ASP A 1 306 ? -10.248 50.223  16.785  1.00 84.56 306 A 1 
ATOM 2362 N N   . SER A 1 307 ? -13.798 49.885  13.149  1.00 94.21 307 A 1 
ATOM 2363 C CA  . SER A 1 307 ? -15.221 50.177  13.312  1.00 94.98 307 A 1 
ATOM 2364 C C   . SER A 1 307 ? -16.092 48.959  12.992  1.00 95.68 307 A 1 
ATOM 2365 O O   . SER A 1 307 ? -15.817 48.220  12.045  1.00 95.01 307 A 1 
ATOM 2366 C CB  . SER A 1 307 ? -15.644 51.395  12.482  1.00 94.85 307 A 1 
ATOM 2367 O OG  . SER A 1 307 ? -15.660 51.130  11.094  1.00 89.77 307 A 1 
ATOM 2368 N N   . ASP A 1 308 ? -17.184 48.791  13.723  1.00 95.44 308 A 1 
ATOM 2369 C CA  . ASP A 1 308 ? -18.140 47.698  13.494  1.00 95.49 308 A 1 
ATOM 2370 C C   . ASP A 1 308 ? -18.631 47.639  12.039  1.00 95.41 308 A 1 
ATOM 2371 O O   . ASP A 1 308 ? -18.770 46.560  11.473  1.00 94.44 308 A 1 
ATOM 2372 C CB  . ASP A 1 308 ? -19.351 47.858  14.435  1.00 95.25 308 A 1 
ATOM 2373 C CG  . ASP A 1 308 ? -19.028 47.658  15.925  1.00 92.03 308 A 1 
ATOM 2374 O OD1 . ASP A 1 308 ? -18.104 46.878  16.233  1.00 83.92 308 A 1 
ATOM 2375 O OD2 . ASP A 1 308 ? -19.730 48.285  16.749  1.00 85.20 308 A 1 
ATOM 2376 N N   . ALA A 1 309 ? -18.818 48.798  11.407  1.00 95.66 309 A 1 
ATOM 2377 C CA  . ALA A 1 309 ? -19.252 48.898  10.016  1.00 95.28 309 A 1 
ATOM 2378 C C   . ALA A 1 309 ? -18.213 48.342  9.026   1.00 95.25 309 A 1 
ATOM 2379 O O   . ALA A 1 309 ? -18.571 47.653  8.072   1.00 93.79 309 A 1 
ATOM 2380 C CB  . ALA A 1 309 ? -19.564 50.368  9.724   1.00 95.38 309 A 1 
ATOM 2381 N N   . ASP A 1 310 ? -16.910 48.604  9.255   1.00 94.93 310 A 1 
ATOM 2382 C CA  . ASP A 1 310 ? -15.842 48.079  8.407   1.00 94.56 310 A 1 
ATOM 2383 C C   . ASP A 1 310 ? -15.645 46.573  8.620   1.00 94.61 310 A 1 
ATOM 2384 O O   . ASP A 1 310 ? -15.438 45.830  7.662   1.00 93.65 310 A 1 
ATOM 2385 C CB  . ASP A 1 310 ? -14.536 48.842  8.672   1.00 94.15 310 A 1 
ATOM 2386 C CG  . ASP A 1 310 ? -14.445 50.220  8.006   1.00 93.25 310 A 1 
ATOM 2387 O OD1 . ASP A 1 310 ? -15.110 50.446  6.972   1.00 86.67 310 A 1 
ATOM 2388 O OD2 . ASP A 1 310 ? -13.631 51.032  8.506   1.00 87.48 310 A 1 
ATOM 2389 N N   . VAL A 1 311 ? -15.763 46.098  9.867   1.00 94.24 311 A 1 
ATOM 2390 C CA  . VAL A 1 311 ? -15.699 44.665  10.188  1.00 94.68 311 A 1 
ATOM 2391 C C   . VAL A 1 311 ? -16.858 43.905  9.535   1.00 94.67 311 A 1 
ATOM 2392 O O   . VAL A 1 311 ? -16.635 42.861  8.917   1.00 94.65 311 A 1 
ATOM 2393 C CB  . VAL A 1 311 ? -15.668 44.450  11.712  1.00 94.69 311 A 1 
ATOM 2394 C CG1 . VAL A 1 311 ? -15.717 42.960  12.084  1.00 90.09 311 A 1 
ATOM 2395 C CG2 . VAL A 1 311 ? -14.380 45.024  12.321  1.00 88.90 311 A 1 
ATOM 2396 N N   . GLU A 1 312 ? -18.073 44.422  9.609   1.00 94.64 312 A 1 
ATOM 2397 C CA  . GLU A 1 312 ? -19.251 43.825  8.969   1.00 93.71 312 A 1 
ATOM 2398 C C   . GLU A 1 312 ? -19.106 43.783  7.441   1.00 92.66 312 A 1 
ATOM 2399 O O   . GLU A 1 312 ? -19.370 42.749  6.816   1.00 93.15 312 A 1 
ATOM 2400 C CB  . GLU A 1 312 ? -20.500 44.605  9.407   1.00 94.79 312 A 1 
ATOM 2401 C CG  . GLU A 1 312 ? -21.802 43.948  8.911   1.00 82.93 312 A 1 
ATOM 2402 C CD  . GLU A 1 312 ? -23.078 44.620  9.450   1.00 80.25 312 A 1 
ATOM 2403 O OE1 . GLU A 1 312 ? -24.156 44.001  9.286   1.00 71.82 312 A 1 
ATOM 2404 O OE2 . GLU A 1 312 ? -22.992 45.727  10.015  1.00 73.03 312 A 1 
ATOM 2405 N N   . LEU A 1 313 ? -18.597 44.860  6.835   1.00 94.24 313 A 1 
ATOM 2406 C CA  . LEU A 1 313 ? -18.302 44.910  5.405   1.00 91.97 313 A 1 
ATOM 2407 C C   . LEU A 1 313 ? -17.262 43.853  5.008   1.00 91.75 313 A 1 
ATOM 2408 O O   . LEU A 1 313 ? -17.452 43.139  4.022   1.00 90.84 313 A 1 
ATOM 2409 C CB  . LEU A 1 313 ? -17.833 46.335  5.046   1.00 91.24 313 A 1 
ATOM 2410 C CG  . LEU A 1 313 ? -17.571 46.543  3.542   1.00 82.20 313 A 1 
ATOM 2411 C CD1 . LEU A 1 313 ? -18.856 46.467  2.719   1.00 74.21 313 A 1 
ATOM 2412 C CD2 . LEU A 1 313 ? -16.935 47.913  3.313   1.00 74.53 313 A 1 
ATOM 2413 N N   . MET A 1 314 ? -16.172 43.704  5.784   1.00 92.03 314 A 1 
ATOM 2414 C CA  . MET A 1 314 ? -15.132 42.705  5.543   1.00 91.01 314 A 1 
ATOM 2415 C C   . MET A 1 314 ? -15.690 41.282  5.591   1.00 91.51 314 A 1 
ATOM 2416 O O   . MET A 1 314 ? -15.419 40.486  4.693   1.00 92.29 314 A 1 
ATOM 2417 C CB  . MET A 1 314 ? -14.007 42.877  6.571   1.00 91.20 314 A 1 
ATOM 2418 C CG  . MET A 1 314 ? -12.852 41.895  6.335   1.00 87.48 314 A 1 
ATOM 2419 S SD  . MET A 1 314 ? -11.532 41.931  7.575   1.00 82.97 314 A 1 
ATOM 2420 C CE  . MET A 1 314 ? -12.429 41.307  9.022   1.00 71.94 314 A 1 
ATOM 2421 N N   . ILE A 1 315 ? -16.460 40.945  6.623   1.00 93.26 315 A 1 
ATOM 2422 C CA  . ILE A 1 315 ? -17.064 39.615  6.768   1.00 93.44 315 A 1 
ATOM 2423 C C   . ILE A 1 315 ? -18.008 39.333  5.599   1.00 93.76 315 A 1 
ATOM 2424 O O   . ILE A 1 315 ? -17.936 38.261  5.001   1.00 94.15 315 A 1 
ATOM 2425 C CB  . ILE A 1 315 ? -17.763 39.483  8.139   1.00 93.99 315 A 1 
ATOM 2426 C CG1 . ILE A 1 315 ? -16.693 39.473  9.259   1.00 91.44 315 A 1 
ATOM 2427 C CG2 . ILE A 1 315 ? -18.620 38.205  8.210   1.00 90.05 315 A 1 
ATOM 2428 C CD1 . ILE A 1 315 ? -17.268 39.533  10.677  1.00 80.69 315 A 1 
ATOM 2429 N N   . THR A 1 316 ? -18.831 40.313  5.232   1.00 92.92 316 A 1 
ATOM 2430 C CA  . THR A 1 316 ? -19.759 40.196  4.101   1.00 92.16 316 A 1 
ATOM 2431 C C   . THR A 1 316 ? -19.005 39.923  2.799   1.00 91.64 316 A 1 
ATOM 2432 O O   . THR A 1 316 ? -19.315 38.958  2.101   1.00 91.10 316 A 1 
ATOM 2433 C CB  . THR A 1 316 ? -20.628 41.452  3.972   1.00 93.00 316 A 1 
ATOM 2434 O OG1 . THR A 1 316 ? -21.329 41.667  5.176   1.00 86.58 316 A 1 
ATOM 2435 C CG2 . THR A 1 316 ? -21.679 41.317  2.875   1.00 83.41 316 A 1 
ATOM 2436 N N   . GLU A 1 317 ? -17.941 40.678  2.502   1.00 91.30 317 A 1 
ATOM 2437 C CA  . GLU A 1 317 ? -17.120 40.457  1.307   1.00 87.22 317 A 1 
ATOM 2438 C C   . GLU A 1 317 ? -16.423 39.091  1.312   1.00 85.64 317 A 1 
ATOM 2439 O O   . GLU A 1 317 ? -16.337 38.437  0.273   1.00 84.19 317 A 1 
ATOM 2440 C CB  . GLU A 1 317 ? -16.055 41.556  1.148   1.00 87.16 317 A 1 
ATOM 2441 C CG  . GLU A 1 317 ? -16.651 42.888  0.674   1.00 81.92 317 A 1 
ATOM 2442 C CD  . GLU A 1 317 ? -15.598 43.921  0.234   1.00 78.47 317 A 1 
ATOM 2443 O OE1 . GLU A 1 317 ? -16.013 44.978  -0.286  1.00 70.81 317 A 1 
ATOM 2444 O OE2 . GLU A 1 317 ? -14.364 43.709  0.279   1.00 71.12 317 A 1 
ATOM 2445 N N   . LEU A 1 318 ? -15.923 38.621  2.455   1.00 87.65 318 A 1 
ATOM 2446 C CA  . LEU A 1 318 ? -15.293 37.306  2.569   1.00 86.13 318 A 1 
ATOM 2447 C C   . LEU A 1 318 ? -16.295 36.163  2.336   1.00 87.16 318 A 1 
ATOM 2448 O O   . LEU A 1 318 ? -15.941 35.168  1.703   1.00 88.44 318 A 1 
ATOM 2449 C CB  . LEU A 1 318 ? -14.618 37.172  3.944   1.00 87.68 318 A 1 
ATOM 2450 C CG  . LEU A 1 318 ? -13.350 38.023  4.135   1.00 85.84 318 A 1 
ATOM 2451 C CD1 . LEU A 1 318 ? -12.902 37.943  5.595   1.00 78.03 318 A 1 
ATOM 2452 C CD2 . LEU A 1 318 ? -12.185 37.547  3.267   1.00 79.53 318 A 1 
ATOM 2453 N N   . MET A 1 319 ? -17.526 36.314  2.811   1.00 88.88 319 A 1 
ATOM 2454 C CA  . MET A 1 319 ? -18.613 35.360  2.572   1.00 89.22 319 A 1 
ATOM 2455 C C   . MET A 1 319 ? -19.064 35.365  1.108   1.00 88.39 319 A 1 
ATOM 2456 O O   . MET A 1 319 ? -19.156 34.304  0.496   1.00 88.57 319 A 1 
ATOM 2457 C CB  . MET A 1 319 ? -19.798 35.663  3.497   1.00 91.07 319 A 1 
ATOM 2458 C CG  . MET A 1 319 ? -19.503 35.315  4.959   1.00 87.04 319 A 1 
ATOM 2459 S SD  . MET A 1 319 ? -20.854 35.687  6.113   1.00 82.11 319 A 1 
ATOM 2460 C CE  . MET A 1 319 ? -22.067 34.440  5.596   1.00 70.33 319 A 1 
ATOM 2461 N N   . GLU A 1 320 ? -19.267 36.529  0.510   1.00 90.50 320 A 1 
ATOM 2462 C CA  . GLU A 1 320 ? -19.659 36.661  -0.901  1.00 88.84 320 A 1 
ATOM 2463 C C   . GLU A 1 320 ? -18.613 36.085  -1.865  1.00 86.37 320 A 1 
ATOM 2464 O O   . GLU A 1 320 ? -18.954 35.502  -2.895  1.00 82.69 320 A 1 
ATOM 2465 C CB  . GLU A 1 320 ? -19.869 38.138  -1.252  1.00 89.46 320 A 1 
ATOM 2466 C CG  . GLU A 1 320 ? -21.172 38.722  -0.691  1.00 85.79 320 A 1 
ATOM 2467 C CD  . GLU A 1 320 ? -21.395 40.188  -1.110  1.00 81.62 320 A 1 
ATOM 2468 O OE1 . GLU A 1 320 ? -22.526 40.673  -0.900  1.00 74.06 320 A 1 
ATOM 2469 O OE2 . GLU A 1 320 ? -20.462 40.795  -1.693  1.00 75.99 320 A 1 
ATOM 2470 N N   . ASN A 1 321 ? -17.326 36.216  -1.520  1.00 86.92 321 A 1 
ATOM 2471 C CA  . ASN A 1 321 ? -16.232 35.638  -2.304  1.00 82.00 321 A 1 
ATOM 2472 C C   . ASN A 1 321 ? -15.971 34.152  -1.972  1.00 81.63 321 A 1 
ATOM 2473 O O   . ASN A 1 321 ? -15.006 33.585  -2.496  1.00 77.14 321 A 1 
ATOM 2474 C CB  . ASN A 1 321 ? -14.972 36.515  -2.180  1.00 80.22 321 A 1 
ATOM 2475 C CG  . ASN A 1 321 ? -15.110 37.870  -2.867  1.00 76.45 321 A 1 
ATOM 2476 O OD1 . ASN A 1 321 ? -14.999 38.019  -4.074  1.00 68.45 321 A 1 
ATOM 2477 N ND2 . ASN A 1 321 ? -15.300 38.921  -2.115  1.00 69.33 321 A 1 
ATOM 2478 N N   . HIS A 1 322 ? -16.783 33.523  -1.118  1.00 83.56 322 A 1 
ATOM 2479 C CA  . HIS A 1 322 ? -16.624 32.136  -0.669  1.00 83.75 322 A 1 
ATOM 2480 C C   . HIS A 1 322 ? -15.245 31.823  -0.058  1.00 84.17 322 A 1 
ATOM 2481 O O   . HIS A 1 322 ? -14.723 30.717  -0.213  1.00 79.28 322 A 1 
ATOM 2482 C CB  . HIS A 1 322 ? -17.014 31.168  -1.797  1.00 83.00 322 A 1 
ATOM 2483 C CG  . HIS A 1 322 ? -18.402 31.374  -2.340  1.00 80.24 322 A 1 
ATOM 2484 N ND1 . HIS A 1 322 ? -19.568 31.254  -1.628  1.00 67.81 322 A 1 
ATOM 2485 C CD2 . HIS A 1 322 ? -18.746 31.682  -3.630  1.00 67.04 322 A 1 
ATOM 2486 C CE1 . HIS A 1 322 ? -20.591 31.483  -2.470  1.00 68.56 322 A 1 
ATOM 2487 N NE2 . HIS A 1 322 ? -20.146 31.735  -3.706  1.00 69.56 322 A 1 
ATOM 2488 N N   . ILE A 1 323 ? -14.633 32.798  0.610   1.00 82.10 323 A 1 
ATOM 2489 C CA  . ILE A 1 323 ? -13.362 32.629  1.329   1.00 81.83 323 A 1 
ATOM 2490 C C   . ILE A 1 323 ? -13.622 32.057  2.729   1.00 82.53 323 A 1 
ATOM 2491 O O   . ILE A 1 323 ? -12.837 31.247  3.221   1.00 79.04 323 A 1 
ATOM 2492 C CB  . ILE A 1 323 ? -12.583 33.965  1.380   1.00 81.28 323 A 1 
ATOM 2493 C CG1 . ILE A 1 323 ? -12.253 34.454  -0.051  1.00 79.20 323 A 1 
ATOM 2494 C CG2 . ILE A 1 323 ? -11.292 33.821  2.205   1.00 75.95 323 A 1 
ATOM 2495 C CD1 . ILE A 1 323 ? -11.604 35.839  -0.123  1.00 69.60 323 A 1 
ATOM 2496 N N   . ILE A 1 324 ? -14.730 32.450  3.342   1.00 84.79 324 A 1 
ATOM 2497 C CA  . ILE A 1 324 ? -15.272 31.898  4.590   1.00 85.39 324 A 1 
ATOM 2498 C C   . ILE A 1 324 ? -16.766 31.609  4.390   1.00 83.15 324 A 1 
ATOM 2499 O O   . ILE A 1 324 ? -17.426 32.323  3.643   1.00 78.79 324 A 1 
ATOM 2500 C CB  . ILE A 1 324 ? -15.014 32.847  5.790   1.00 84.51 324 A 1 
ATOM 2501 C CG1 . ILE A 1 324 ? -15.698 34.221  5.611   1.00 78.01 324 A 1 
ATOM 2502 C CG2 . ILE A 1 324 ? -13.495 33.003  6.024   1.00 71.60 324 A 1 
ATOM 2503 C CD1 . ILE A 1 324 ? -15.546 35.160  6.816   1.00 71.32 324 A 1 
ATOM 2504 N N   . GLY A 1 325 ? -17.276 30.568  5.058   1.00 79.15 325 A 1 
ATOM 2505 C CA  . GLY A 1 325 ? -18.678 30.177  4.941   1.00 76.01 325 A 1 
ATOM 2506 C C   . GLY A 1 325 ? -18.904 28.705  5.178   1.00 68.91 325 A 1 
ATOM 2507 O O   . GLY A 1 325 ? -18.099 27.898  4.658   1.00 61.89 325 A 1 
ATOM 2508 O OXT . GLY A 1 325 ? -19.910 28.421  5.867   1.00 68.76 325 A 1 
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