# 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_if10125
#
_entry.id if10125
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n ARG 3   
1 n ALA 4   
1 n GLU 5   
1 n GLU 6   
1 n PHE 7   
1 n CYS 8   
1 n MET 9   
1 n LEU 10  
1 n THR 11  
1 n LEU 12  
1 n LYS 13  
1 n GLY 14  
1 n ALA 15  
1 n PHE 16  
1 n THR 17  
1 n ALA 18  
1 n LEU 19  
1 n ILE 20  
1 n THR 21  
1 n PRO 22  
1 n MET 23  
1 n ARG 24  
1 n ASP 25  
1 n ASN 26  
1 n GLY 27  
1 n ALA 28  
1 n VAL 29  
1 n ASP 30  
1 n TYR 31  
1 n ASP 32  
1 n GLY 33  
1 n PHE 34  
1 n ARG 35  
1 n ARG 36  
1 n LEU 37  
1 n VAL 38  
1 n GLU 39  
1 n PHE 40  
1 n GLN 41  
1 n LEU 42  
1 n ALA 43  
1 n GLU 44  
1 n GLY 45  
1 n ILE 46  
1 n ASN 47  
1 n GLY 48  
1 n LEU 49  
1 n VAL 50  
1 n PRO 51  
1 n LEU 52  
1 n GLY 53  
1 n THR 54  
1 n THR 55  
1 n GLY 56  
1 n GLU 57  
1 n ASN 58  
1 n PRO 59  
1 n THR 60  
1 n LEU 61  
1 n ASP 62  
1 n ASP 63  
1 n ASP 64  
1 n GLU 65  
1 n GLU 66  
1 n ASP 67  
1 n GLU 68  
1 n LEU 69  
1 n ILE 70  
1 n ALA 71  
1 n ILE 72  
1 n ALA 73  
1 n VAL 74  
1 n LYS 75  
1 n LEU 76  
1 n ALA 77  
1 n ALA 78  
1 n GLY 79  
1 n ARG 80  
1 n ILE 81  
1 n PRO 82  
1 n VAL 83  
1 n ILE 84  
1 n ILE 85  
1 n GLY 86  
1 n THR 87  
1 n GLY 88  
1 n SER 89  
1 n ASN 90  
1 n SER 91  
1 n THR 92  
1 n LYS 93  
1 n HIS 94  
1 n THR 95  
1 n VAL 96  
1 n LYS 97  
1 n TYR 98  
1 n THR 99  
1 n GLN 100 
1 n ARG 101 
1 n ALA 102 
1 n LYS 103 
1 n ASP 104 
1 n MET 105 
1 n GLY 106 
1 n ALA 107 
1 n ASP 108 
1 n ALA 109 
1 n ALA 110 
1 n LEU 111 
1 n VAL 112 
1 n VAL 113 
1 n THR 114 
1 n PRO 115 
1 n TYR 116 
1 n TYR 117 
1 n ASN 118 
1 n LYS 119 
1 n PRO 120 
1 n ASN 121 
1 n ASP 122 
1 n THR 123 
1 n GLY 124 
1 n LEU 125 
1 n ILE 126 
1 n SER 127 
1 n HIS 128 
1 n PHE 129 
1 n GLU 130 
1 n ALA 131 
1 n ALA 132 
1 n ALA 133 
1 n ALA 134 
1 n VAL 135 
1 n GLY 136 
1 n LEU 137 
1 n PRO 138 
1 n ILE 139 
1 n VAL 140 
1 n VAL 141 
1 n TYR 142 
1 n ASN 143 
1 n ILE 144 
1 n ALA 145 
1 n SER 146 
1 n ARG 147 
1 n THR 148 
1 n GLY 149 
1 n ARG 150 
1 n ASN 151 
1 n ILE 152 
1 n SER 153 
1 n ALA 154 
1 n SER 155 
1 n LEU 156 
1 n MET 157 
1 n GLU 158 
1 n LYS 159 
1 n LEU 160 
1 n ALA 161 
1 n GLN 162 
1 n ILE 163 
1 n PRO 164 
1 n GLY 165 
1 n ILE 166 
1 n ALA 167 
1 n GLY 168 
1 n VAL 169 
1 n LYS 170 
1 n GLU 171 
1 n ALA 172 
1 n SER 173 
1 n GLY 174 
1 n ASP 175 
1 n VAL 176 
1 n ASN 177 
1 n GLN 178 
1 n MET 179 
1 n ALA 180 
1 n ASP 181 
1 n ILE 182 
1 n LEU 183 
1 n HIS 184 
1 n THR 185 
1 n ILE 186 
1 n ASN 187 
1 n LYS 188 
1 n PRO 189 
1 n ARG 190 
1 n ARG 191 
1 n ALA 192 
1 n ALA 193 
1 n ASN 194 
1 n ILE 195 
1 n ALA 196 
1 n ALA 197 
1 n PHE 198 
1 n ALA 199 
1 n ALA 200 
1 n VAL 201 
1 n GLU 202 
1 n PHE 203 
1 n GLY 204 
1 n ASP 205 
1 n VAL 206 
1 n PRO 207 
1 n ILE 208 
1 n GLY 209 
1 n SER 210 
1 n ALA 211 
1 n ASN 212 
1 n PHE 213 
1 n ASN 214 
1 n ALA 215 
1 n GLU 216 
1 n PHE 217 
1 n ALA 218 
1 n VAL 219 
1 n LEU 220 
1 n SER 221 
1 n GLY 222 
1 n ASP 223 
1 n ASP 224 
1 n ALA 225 
1 n LEU 226 
1 n THR 227 
1 n LEU 228 
1 n PRO 229 
1 n LEU 230 
1 n LEU 231 
1 n ALA 232 
1 n LEU 233 
1 n GLY 234 
1 n GLY 235 
1 n ASP 236 
1 n GLY 237 
1 n VAL 238 
1 n ILE 239 
1 n SER 240 
1 n VAL 241 
1 n ILE 242 
1 n SER 243 
1 n ASN 244 
1 n LEU 245 
1 n GLY 246 
1 n PRO 247 
1 n ALA 248 
1 n ARG 249 
1 n VAL 250 
1 n ALA 251 
1 n ALA 252 
1 n LEU 253 
1 n VAL 254 
1 n LYS 255 
1 n ALA 256 
1 n GLY 257 
1 n LEU 258 
1 n ALA 259 
1 n GLY 260 
1 n ASN 261 
1 n PHE 262 
1 n ALA 263 
1 n GLU 264 
1 n ALA 265 
1 n ARG 266 
1 n ARG 267 
1 n LEU 268 
1 n HIS 269 
1 n TYR 270 
1 n GLU 271 
1 n LEU 272 
1 n LEU 273 
1 n PRO 274 
1 n LEU 275 
1 n VAL 276 
1 n LYS 277 
1 n ALA 278 
1 n ALA 279 
1 n PHE 280 
1 n ILE 281 
1 n GLU 282 
1 n THR 283 
1 n ASN 284 
1 n PRO 285 
1 n ILE 286 
1 n PRO 287 
1 n ILE 288 
1 n LYS 289 
1 n THR 290 
1 n ALA 291 
1 n MET 292 
1 n ASN 293 
1 n MET 294 
1 n ALA 295 
1 n GLY 296 
1 n LEU 297 
1 n PRO 298 
1 n ALA 299 
1 n GLY 300 
1 n PRO 301 
1 n VAL 302 
1 n ARG 303 
1 n LEU 304 
1 n PRO 305 
1 n LEU 306 
1 n GLY 307 
1 n PRO 308 
1 n LEU 309 
1 n SER 310 
1 n ALA 311 
1 n GLN 312 
1 n SER 313 
1 n GLU 314 
1 n ARG 315 
1 n LEU 316 
1 n ILE 317 
1 n LYS 318 
1 n THR 319 
1 n ALA 320 
1 n LEU 321 
1 n GLU 322 
1 n GLY 323 
1 n ALA 324 
1 n GLY 325 
1 n ILE 326 
1 n ALA 327 
1 n GLY 328 
1 n LYS 329 
1 n ASN 330 
#
_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 00:57:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.50
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASN . 330 A 330 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -8.282  9.654   38.609  1.00 28.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.010  8.993   37.517  1.00 36.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.369  9.476   36.217  1.00 40.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.788  10.485  35.677  1.00 41.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.514 9.309   37.642  1.00 37.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.434 8.289   36.967  1.00 32.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.180 8.607   37.380  1.00 31.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.994 7.231   36.524  1.00 25.98 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -7.242  8.864   35.847  1.00 31.70 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -6.551  9.192   34.595  1.00 34.51 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -7.392  8.631   33.455  1.00 36.56 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -7.715  7.445   33.468  1.00 36.40 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -5.127  8.611   34.584  1.00 33.09 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -4.169  9.429   35.464  1.00 29.48 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -2.533  8.687   35.739  1.00 26.01 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -1.805  8.797   34.075  1.00 23.59 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -7.815  9.499   32.541  1.00 27.55 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -8.419  9.069   31.282  1.00 32.31 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -7.378  8.213   30.561  1.00 33.60 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -6.271  8.691   30.337  1.00 33.48 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -8.811  10.294  30.433  1.00 30.98 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -10.069 11.001  30.963  1.00 27.31 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -10.385 12.238  30.110  1.00 25.92 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -11.684 12.847  30.482  1.00 23.87 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -12.209 13.940  29.953  1.00 23.40 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -11.581 14.650  29.057  1.00 22.66 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -13.394 14.342  30.318  1.00 22.83 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? -7.719  6.964   30.275  1.00 31.72 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? -7.000  6.204   29.273  1.00 32.96 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? -7.094  7.019   27.976  1.00 34.85 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? -8.183  7.192   27.436  1.00 34.20 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? -7.638  4.811   29.161  1.00 30.44 4   A 1 
ATOM 33   N N   . GLU A 1 5   ? -5.984  7.624   27.565  1.00 30.79 5   A 1 
ATOM 34   C CA  . GLU A 1 5   ? -5.853  8.049   26.180  1.00 31.61 5   A 1 
ATOM 35   C C   . GLU A 1 5   ? -6.061  6.782   25.358  1.00 33.02 5   A 1 
ATOM 36   O O   . GLU A 1 5   ? -5.306  5.817   25.494  1.00 31.93 5   A 1 
ATOM 37   C CB  . GLU A 1 5   ? -4.476  8.689   25.940  1.00 29.19 5   A 1 
ATOM 38   C CG  . GLU A 1 5   ? -4.382  10.085  26.595  1.00 25.32 5   A 1 
ATOM 39   C CD  . GLU A 1 5   ? -3.011  10.765  26.448  1.00 22.75 5   A 1 
ATOM 40   O OE1 . GLU A 1 5   ? -2.972  12.002  26.668  1.00 20.56 5   A 1 
ATOM 41   O OE2 . GLU A 1 5   ? -2.015  10.060  26.196  1.00 23.54 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? -7.163  6.724   24.608  1.00 32.67 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? -7.370  5.698   23.593  1.00 33.70 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? -6.165  5.772   22.660  1.00 35.56 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? -6.046  6.683   21.845  1.00 34.94 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? -8.682  5.944   22.815  1.00 31.66 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? -9.917  5.339   23.498  1.00 27.59 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? -11.236 5.662   22.780  1.00 24.88 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? -12.166 4.829   22.867  1.00 22.56 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? -11.344 6.773   22.216  1.00 25.28 6   A 1 
ATOM 51   N N   . PHE A 1 7   ? -5.236  4.843   22.836  1.00 40.25 7   A 1 
ATOM 52   C CA  . PHE A 1 7   ? -4.211  4.580   21.846  1.00 41.61 7   A 1 
ATOM 53   C C   . PHE A 1 7   ? -4.961  4.133   20.594  1.00 45.06 7   A 1 
ATOM 54   O O   . PHE A 1 7   ? -5.358  2.972   20.485  1.00 44.06 7   A 1 
ATOM 55   C CB  . PHE A 1 7   ? -3.216  3.526   22.377  1.00 38.76 7   A 1 
ATOM 56   C CG  . PHE A 1 7   ? -1.776  4.001   22.440  1.00 35.61 7   A 1 
ATOM 57   C CD1 . PHE A 1 7   ? -0.904  3.758   21.360  1.00 32.45 7   A 1 
ATOM 58   C CD2 . PHE A 1 7   ? -1.305  4.673   23.580  1.00 31.58 7   A 1 
ATOM 59   C CE1 . PHE A 1 7   ? 0.438   4.177   21.426  1.00 29.60 7   A 1 
ATOM 60   C CE2 . PHE A 1 7   ? 0.038   5.097   23.645  1.00 29.58 7   A 1 
ATOM 61   C CZ  . PHE A 1 7   ? 0.911   4.844   22.573  1.00 31.85 7   A 1 
ATOM 62   N N   . CYS A 1 8   ? -5.246  5.069   19.699  1.00 54.33 8   A 1 
ATOM 63   C CA  . CYS A 1 8   ? -5.820  4.762   18.399  1.00 59.21 8   A 1 
ATOM 64   C C   . CYS A 1 8   ? -4.746  3.986   17.632  1.00 63.63 8   A 1 
ATOM 65   O O   . CYS A 1 8   ? -3.860  4.568   17.012  1.00 61.35 8   A 1 
ATOM 66   C CB  . CYS A 1 8   ? -6.271  6.061   17.716  1.00 55.33 8   A 1 
ATOM 67   S SG  . CYS A 1 8   ? -7.282  5.670   16.265  1.00 44.25 8   A 1 
ATOM 68   N N   . MET A 1 9   ? -4.745  2.662   17.803  1.00 68.17 9   A 1 
ATOM 69   C CA  . MET A 1 9   ? -3.792  1.791   17.128  1.00 74.69 9   A 1 
ATOM 70   C C   . MET A 1 9   ? -4.050  1.886   15.629  1.00 81.48 9   A 1 
ATOM 71   O O   . MET A 1 9   ? -5.167  1.630   15.172  1.00 77.34 9   A 1 
ATOM 72   C CB  . MET A 1 9   ? -3.919  0.348   17.635  1.00 66.21 9   A 1 
ATOM 73   C CG  . MET A 1 9   ? -3.394  0.172   19.075  1.00 56.35 9   A 1 
ATOM 74   S SD  . MET A 1 9   ? -1.895  -0.838  19.225  1.00 50.63 9   A 1 
ATOM 75   C CE  . MET A 1 9   ? -2.558  -2.487  18.850  1.00 43.58 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? -3.026  2.254   14.868  1.00 78.25 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? -3.077  2.281   13.412  1.00 82.71 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? -3.540  0.916   12.889  1.00 84.88 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? -2.837  -0.081  13.030  1.00 82.44 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? -1.685  2.643   12.872  1.00 82.23 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? -1.581  2.595   11.335  1.00 84.49 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? -2.430  3.672   10.670  1.00 82.47 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? -0.128  2.779   10.916  1.00 82.96 10  A 1 
ATOM 84   N N   . THR A 1 11  ? -4.710  0.888   12.262  1.00 87.49 11  A 1 
ATOM 85   C CA  . THR A 1 11  ? -5.255  -0.326  11.655  1.00 89.04 11  A 1 
ATOM 86   C C   . THR A 1 11  ? -5.025  -0.284  10.151  1.00 92.05 11  A 1 
ATOM 87   O O   . THR A 1 11  ? -5.672  0.473   9.428   1.00 91.43 11  A 1 
ATOM 88   C CB  . THR A 1 11  ? -6.740  -0.504  12.003  1.00 84.87 11  A 1 
ATOM 89   O OG1 . THR A 1 11  ? -6.903  -0.593  13.395  1.00 76.01 11  A 1 
ATOM 90   C CG2 . THR A 1 11  ? -7.313  -1.797  11.416  1.00 74.93 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? -4.112  -1.116  9.663   1.00 92.49 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? -3.818  -1.265  8.237   1.00 93.39 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? -4.629  -2.422  7.648   1.00 94.47 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? -4.098  -3.487  7.334   1.00 93.86 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? -2.299  -1.412  8.028   1.00 92.71 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? -1.460  -0.208  8.485   1.00 91.84 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? 0.014   -0.495  8.212   1.00 89.64 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? -1.848  1.075   7.754   1.00 89.70 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? -5.952  -2.219  7.517   1.00 94.70 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? -6.872  -3.247  7.027   1.00 95.55 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? -7.917  -2.658  6.088   1.00 96.71 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? -8.509  -1.627  6.384   1.00 96.32 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? -7.504  -3.941  8.244   1.00 93.89 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? -8.289  -5.196  7.858   1.00 90.06 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? -8.692  -5.950  9.124   1.00 88.90 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? -9.350  -7.273  8.763   1.00 80.83 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? -9.574  -8.093  9.981   1.00 73.64 13  A 1 
ATOM 108  N N   . GLY A 1 14  ? -8.176  -3.326  4.963   1.00 97.42 14  A 1 
ATOM 109  C CA  . GLY A 1 14  ? -9.159  -2.890  3.975   1.00 97.83 14  A 1 
ATOM 110  C C   . GLY A 1 14  ? -8.561  -2.573  2.602   1.00 98.35 14  A 1 
ATOM 111  O O   . GLY A 1 14  ? -7.509  -3.089  2.223   1.00 98.20 14  A 1 
ATOM 112  N N   . ALA A 1 15  ? -9.272  -1.740  1.837   1.00 97.91 15  A 1 
ATOM 113  C CA  . ALA A 1 15  ? -8.844  -1.290  0.519   1.00 98.21 15  A 1 
ATOM 114  C C   . ALA A 1 15  ? -8.162  0.080   0.618   1.00 98.26 15  A 1 
ATOM 115  O O   . ALA A 1 15  ? -8.767  1.045   1.083   1.00 97.85 15  A 1 
ATOM 116  C CB  . ALA A 1 15  ? -10.057 -1.262  -0.417  1.00 98.04 15  A 1 
ATOM 117  N N   . PHE A 1 16  ? -6.931  0.167   0.143   1.00 98.15 16  A 1 
ATOM 118  C CA  . PHE A 1 16  ? -6.137  1.390   0.069   1.00 98.18 16  A 1 
ATOM 119  C C   . PHE A 1 16  ? -5.905  1.737   -1.397  1.00 98.27 16  A 1 
ATOM 120  O O   . PHE A 1 16  ? -5.612  0.852   -2.202  1.00 97.87 16  A 1 
ATOM 121  C CB  . PHE A 1 16  ? -4.800  1.206   0.797   1.00 97.88 16  A 1 
ATOM 122  C CG  . PHE A 1 16  ? -4.908  0.931   2.283   1.00 97.58 16  A 1 
ATOM 123  C CD1 . PHE A 1 16  ? -4.582  1.936   3.209   1.00 95.90 16  A 1 
ATOM 124  C CD2 . PHE A 1 16  ? -5.339  -0.324  2.745   1.00 95.96 16  A 1 
ATOM 125  C CE1 . PHE A 1 16  ? -4.706  1.695   4.584   1.00 94.69 16  A 1 
ATOM 126  C CE2 . PHE A 1 16  ? -5.474  -0.561  4.121   1.00 94.83 16  A 1 
ATOM 127  C CZ  . PHE A 1 16  ? -5.163  0.449   5.039   1.00 95.15 16  A 1 
ATOM 128  N N   . THR A 1 17  ? -5.984  3.013   -1.757  1.00 96.99 17  A 1 
ATOM 129  C CA  . THR A 1 17  ? -5.696  3.457   -3.125  1.00 97.17 17  A 1 
ATOM 130  C C   . THR A 1 17  ? -4.254  3.936   -3.242  1.00 97.20 17  A 1 
ATOM 131  O O   . THR A 1 17  ? -3.879  4.930   -2.623  1.00 96.84 17  A 1 
ATOM 132  C CB  . THR A 1 17  ? -6.673  4.537   -3.595  1.00 97.11 17  A 1 
ATOM 133  O OG1 . THR A 1 17  ? -7.973  3.998   -3.548  1.00 94.79 17  A 1 
ATOM 134  C CG2 . THR A 1 17  ? -6.427  4.949   -5.044  1.00 95.19 17  A 1 
ATOM 135  N N   . ALA A 1 18  ? -3.460  3.263   -4.077  1.00 96.44 18  A 1 
ATOM 136  C CA  . ALA A 1 18  ? -2.203  3.798   -4.592  1.00 96.38 18  A 1 
ATOM 137  C C   . ALA A 1 18  ? -2.530  4.937   -5.569  1.00 96.57 18  A 1 
ATOM 138  O O   . ALA A 1 18  ? -2.726  4.695   -6.762  1.00 95.77 18  A 1 
ATOM 139  C CB  . ALA A 1 18  ? -1.404  2.660   -5.252  1.00 96.03 18  A 1 
ATOM 140  N N   . LEU A 1 19  ? -2.633  6.163   -5.059  1.00 96.48 19  A 1 
ATOM 141  C CA  . LEU A 1 19  ? -3.106  7.316   -5.817  1.00 96.18 19  A 1 
ATOM 142  C C   . LEU A 1 19  ? -2.164  7.650   -6.972  1.00 95.78 19  A 1 
ATOM 143  O O   . LEU A 1 19  ? -0.939  7.651   -6.813  1.00 94.46 19  A 1 
ATOM 144  C CB  . LEU A 1 19  ? -3.269  8.531   -4.888  1.00 95.81 19  A 1 
ATOM 145  C CG  . LEU A 1 19  ? -4.434  8.416   -3.889  1.00 94.54 19  A 1 
ATOM 146  C CD1 . LEU A 1 19  ? -4.320  9.518   -2.841  1.00 92.69 19  A 1 
ATOM 147  C CD2 . LEU A 1 19  ? -5.789  8.562   -4.574  1.00 92.28 19  A 1 
ATOM 148  N N   . ILE A 1 20  ? -2.745  7.982   -8.117  1.00 95.14 20  A 1 
ATOM 149  C CA  . ILE A 1 20  ? -2.034  8.695   -9.179  1.00 95.00 20  A 1 
ATOM 150  C C   . ILE A 1 20  ? -1.812  10.159  -8.773  1.00 95.37 20  A 1 
ATOM 151  O O   . ILE A 1 20  ? -2.531  10.689  -7.926  1.00 95.27 20  A 1 
ATOM 152  C CB  . ILE A 1 20  ? -2.733  8.548   -10.550 1.00 94.76 20  A 1 
ATOM 153  C CG1 . ILE A 1 20  ? -4.147  9.155   -10.650 1.00 92.03 20  A 1 
ATOM 154  C CG2 . ILE A 1 20  ? -2.797  7.076   -10.960 1.00 90.98 20  A 1 
ATOM 155  C CD1 . ILE A 1 20  ? -4.142  10.600  -11.141 1.00 90.53 20  A 1 
ATOM 156  N N   . THR A 1 21  ? -0.846  10.821  -9.410  1.00 94.89 21  A 1 
ATOM 157  C CA  . THR A 1 21  ? -0.700  12.278  -9.346  1.00 94.92 21  A 1 
ATOM 158  C C   . THR A 1 21  ? -1.268  12.877  -10.633 1.00 95.10 21  A 1 
ATOM 159  O O   . THR A 1 21  ? -0.686  12.653  -11.698 1.00 94.59 21  A 1 
ATOM 160  C CB  . THR A 1 21  ? 0.764   12.681  -9.134  1.00 94.73 21  A 1 
ATOM 161  O OG1 . THR A 1 21  ? 1.234   12.094  -7.942  1.00 91.19 21  A 1 
ATOM 162  C CG2 . THR A 1 21  ? 0.915   14.190  -8.976  1.00 91.18 21  A 1 
ATOM 163  N N   . PRO A 1 22  ? -2.414  13.585  -10.592 1.00 96.84 22  A 1 
ATOM 164  C CA  . PRO A 1 22  ? -2.941  14.269  -11.766 1.00 96.65 22  A 1 
ATOM 165  C C   . PRO A 1 22  ? -1.957  15.321  -12.279 1.00 96.61 22  A 1 
ATOM 166  O O   . PRO A 1 22  ? -1.368  16.071  -11.500 1.00 96.17 22  A 1 
ATOM 167  C CB  . PRO A 1 22  ? -4.278  14.888  -11.347 1.00 96.38 22  A 1 
ATOM 168  C CG  . PRO A 1 22  ? -4.704  14.030  -10.158 1.00 94.93 22  A 1 
ATOM 169  C CD  . PRO A 1 22  ? -3.368  13.694  -9.498  1.00 96.92 22  A 1 
ATOM 170  N N   . MET A 1 23  ? -1.793  15.376  -13.594 1.00 96.45 23  A 1 
ATOM 171  C CA  . MET A 1 23  ? -0.898  16.312  -14.272 1.00 95.85 23  A 1 
ATOM 172  C C   . MET A 1 23  ? -1.686  17.148  -15.282 1.00 96.13 23  A 1 
ATOM 173  O O   . MET A 1 23  ? -2.646  16.674  -15.886 1.00 95.62 23  A 1 
ATOM 174  C CB  . MET A 1 23  ? 0.238   15.553  -14.974 1.00 94.41 23  A 1 
ATOM 175  C CG  . MET A 1 23  ? 1.125   14.724  -14.033 1.00 91.66 23  A 1 
ATOM 176  S SD  . MET A 1 23  ? 2.098   15.680  -12.850 1.00 91.14 23  A 1 
ATOM 177  C CE  . MET A 1 23  ? 3.052   14.342  -12.086 1.00 83.64 23  A 1 
ATOM 178  N N   . ARG A 1 24  ? -1.261  18.396  -15.490 1.00 96.03 24  A 1 
ATOM 179  C CA  . ARG A 1 24  ? -1.726  19.251  -16.589 1.00 95.64 24  A 1 
ATOM 180  C C   . ARG A 1 24  ? -1.004  18.882  -17.888 1.00 95.48 24  A 1 
ATOM 181  O O   . ARG A 1 24  ? 0.051   18.260  -17.845 1.00 94.43 24  A 1 
ATOM 182  C CB  . ARG A 1 24  ? -1.501  20.725  -16.227 1.00 95.65 24  A 1 
ATOM 183  C CG  . ARG A 1 24  ? -2.245  21.131  -14.944 1.00 94.16 24  A 1 
ATOM 184  C CD  . ARG A 1 24  ? -2.016  22.616  -14.653 1.00 90.56 24  A 1 
ATOM 185  N NE  . ARG A 1 24  ? -2.690  23.012  -13.403 1.00 84.17 24  A 1 
ATOM 186  C CZ  . ARG A 1 24  ? -3.215  24.188  -13.118 1.00 77.48 24  A 1 
ATOM 187  N NH1 . ARG A 1 24  ? -3.156  25.197  -13.947 1.00 71.30 24  A 1 
ATOM 188  N NH2 . ARG A 1 24  ? -3.827  24.368  -11.976 1.00 72.21 24  A 1 
ATOM 189  N N   . ASP A 1 25  ? -1.504  19.346  -19.027 1.00 95.56 25  A 1 
ATOM 190  C CA  . ASP A 1 25  ? -0.912  19.045  -20.349 1.00 94.39 25  A 1 
ATOM 191  C C   . ASP A 1 25  ? 0.566   19.464  -20.479 1.00 94.06 25  A 1 
ATOM 192  O O   . ASP A 1 25  ? 1.329   18.855  -21.223 1.00 91.46 25  A 1 
ATOM 193  C CB  . ASP A 1 25  ? -1.727  19.744  -21.450 1.00 93.28 25  A 1 
ATOM 194  C CG  . ASP A 1 25  ? -3.168  19.245  -21.560 1.00 90.05 25  A 1 
ATOM 195  O OD1 . ASP A 1 25  ? -3.442  18.115  -21.101 1.00 85.38 25  A 1 
ATOM 196  O OD2 . ASP A 1 25  ? -3.990  20.027  -22.082 1.00 85.99 25  A 1 
ATOM 197  N N   . ASN A 1 26  ? 0.986   20.487  -19.727 1.00 93.93 26  A 1 
ATOM 198  C CA  . ASN A 1 26  ? 2.380   20.939  -19.670 1.00 92.53 26  A 1 
ATOM 199  C C   . ASN A 1 26  ? 3.257   20.123  -18.695 1.00 92.92 26  A 1 
ATOM 200  O O   . ASN A 1 26  ? 4.413   20.481  -18.487 1.00 90.59 26  A 1 
ATOM 201  C CB  . ASN A 1 26  ? 2.407   22.449  -19.358 1.00 92.08 26  A 1 
ATOM 202  C CG  . ASN A 1 26  ? 1.971   22.781  -17.937 1.00 92.69 26  A 1 
ATOM 203  O OD1 . ASN A 1 26  ? 1.428   21.973  -17.204 1.00 89.41 26  A 1 
ATOM 204  N ND2 . ASN A 1 26  ? 2.166   24.002  -17.499 1.00 89.06 26  A 1 
ATOM 205  N N   . GLY A 1 27  ? 2.718   19.083  -18.065 1.00 92.25 27  A 1 
ATOM 206  C CA  . GLY A 1 27  ? 3.408   18.236  -17.091 1.00 91.92 27  A 1 
ATOM 207  C C   . GLY A 1 27  ? 3.431   18.783  -15.659 1.00 93.72 27  A 1 
ATOM 208  O O   . GLY A 1 27  ? 3.909   18.083  -14.774 1.00 92.64 27  A 1 
ATOM 209  N N   . ALA A 1 28  ? 2.913   19.990  -15.379 1.00 94.09 28  A 1 
ATOM 210  C CA  . ALA A 1 28  ? 2.802   20.498  -14.008 1.00 94.83 28  A 1 
ATOM 211  C C   . ALA A 1 28  ? 1.755   19.701  -13.206 1.00 95.77 28  A 1 
ATOM 212  O O   . ALA A 1 28  ? 0.769   19.225  -13.773 1.00 95.31 28  A 1 
ATOM 213  C CB  . ALA A 1 28  ? 2.462   21.995  -14.036 1.00 94.19 28  A 1 
ATOM 214  N N   . VAL A 1 29  ? 1.931   19.595  -11.880 1.00 94.86 29  A 1 
ATOM 215  C CA  . VAL A 1 29  ? 0.949   18.934  -11.008 1.00 95.47 29  A 1 
ATOM 216  C C   . VAL A 1 29  ? -0.393  19.683  -11.050 1.00 95.90 29  A 1 
ATOM 217  O O   . VAL A 1 29  ? -0.457  20.905  -10.896 1.00 95.87 29  A 1 
ATOM 218  C CB  . VAL A 1 29  ? 1.473   18.789  -9.562  1.00 95.36 29  A 1 
ATOM 219  C CG1 . VAL A 1 29  ? 0.438   18.141  -8.632  1.00 93.24 29  A 1 
ATOM 220  C CG2 . VAL A 1 29  ? 2.724   17.903  -9.524  1.00 92.83 29  A 1 
ATOM 221  N N   . ASP A 1 30  ? -1.491  18.944  -11.248 1.00 96.62 30  A 1 
ATOM 222  C CA  . ASP A 1 30  ? -2.856  19.453  -11.099 1.00 97.00 30  A 1 
ATOM 223  C C   . ASP A 1 30  ? -3.339  19.222  -9.656  1.00 97.35 30  A 1 
ATOM 224  O O   . ASP A 1 30  ? -4.018  18.234  -9.350  1.00 97.11 30  A 1 
ATOM 225  C CB  . ASP A 1 30  ? -3.800  18.839  -12.151 1.00 96.81 30  A 1 
ATOM 226  C CG  . ASP A 1 30  ? -5.258  19.319  -12.016 1.00 96.68 30  A 1 
ATOM 227  O OD1 . ASP A 1 30  ? -5.521  20.306  -11.285 1.00 94.09 30  A 1 
ATOM 228  O OD2 . ASP A 1 30  ? -6.159  18.687  -12.613 1.00 94.15 30  A 1 
ATOM 229  N N   . TYR A 1 31  ? -2.991  20.146  -8.755  1.00 97.37 31  A 1 
ATOM 230  C CA  . TYR A 1 31  ? -3.385  20.066  -7.341  1.00 97.40 31  A 1 
ATOM 231  C C   . TYR A 1 31  ? -4.906  20.070  -7.134  1.00 97.60 31  A 1 
ATOM 232  O O   . TYR A 1 31  ? -5.407  19.354  -6.267  1.00 97.25 31  A 1 
ATOM 233  C CB  . TYR A 1 31  ? -2.756  21.224  -6.561  1.00 97.04 31  A 1 
ATOM 234  C CG  . TYR A 1 31  ? -1.243  21.247  -6.599  1.00 97.11 31  A 1 
ATOM 235  C CD1 . TYR A 1 31  ? -0.507  20.232  -5.956  1.00 95.73 31  A 1 
ATOM 236  C CD2 . TYR A 1 31  ? -0.571  22.278  -7.280  1.00 96.06 31  A 1 
ATOM 237  C CE1 . TYR A 1 31  ? 0.899   20.249  -5.990  1.00 95.29 31  A 1 
ATOM 238  C CE2 . TYR A 1 31  ? 0.835   22.300  -7.316  1.00 95.43 31  A 1 
ATOM 239  C CZ  . TYR A 1 31  ? 1.572   21.286  -6.668  1.00 95.99 31  A 1 
ATOM 240  O OH  . TYR A 1 31  ? 2.929   21.312  -6.698  1.00 94.66 31  A 1 
ATOM 241  N N   . ASP A 1 32  ? -5.657  20.821  -7.938  1.00 97.94 32  A 1 
ATOM 242  C CA  . ASP A 1 32  ? -7.120  20.828  -7.859  1.00 97.82 32  A 1 
ATOM 243  C C   . ASP A 1 32  ? -7.701  19.484  -8.317  1.00 97.94 32  A 1 
ATOM 244  O O   . ASP A 1 32  ? -8.640  18.965  -7.712  1.00 97.45 32  A 1 
ATOM 245  C CB  . ASP A 1 32  ? -7.700  21.962  -8.713  1.00 97.44 32  A 1 
ATOM 246  C CG  . ASP A 1 32  ? -7.393  23.362  -8.179  1.00 92.84 32  A 1 
ATOM 247  O OD1 . ASP A 1 32  ? -7.283  23.508  -6.941  1.00 87.52 32  A 1 
ATOM 248  O OD2 . ASP A 1 32  ? -7.324  24.278  -9.029  1.00 87.52 32  A 1 
ATOM 249  N N   . GLY A 1 33  ? -7.125  18.894  -9.357  1.00 97.27 33  A 1 
ATOM 250  C CA  . GLY A 1 33  ? -7.425  17.531  -9.784  1.00 97.00 33  A 1 
ATOM 251  C C   . GLY A 1 33  ? -7.119  16.506  -8.695  1.00 97.38 33  A 1 
ATOM 252  O O   . GLY A 1 33  ? -7.951  15.636  -8.427  1.00 97.34 33  A 1 
ATOM 253  N N   . PHE A 1 34  ? -5.989  16.649  -8.008  1.00 97.18 34  A 1 
ATOM 254  C CA  . PHE A 1 34  ? -5.629  15.770  -6.896  1.00 97.19 34  A 1 
ATOM 255  C C   . PHE A 1 34  ? -6.597  15.906  -5.712  1.00 97.45 34  A 1 
ATOM 256  O O   . PHE A 1 34  ? -7.039  14.892  -5.177  1.00 97.49 34  A 1 
ATOM 257  C CB  . PHE A 1 34  ? -4.183  16.042  -6.478  1.00 97.05 34  A 1 
ATOM 258  C CG  . PHE A 1 34  ? -3.662  15.038  -5.464  1.00 97.27 34  A 1 
ATOM 259  C CD1 . PHE A 1 34  ? -3.457  15.421  -4.125  1.00 96.36 34  A 1 
ATOM 260  C CD2 . PHE A 1 34  ? -3.389  13.716  -5.859  1.00 96.67 34  A 1 
ATOM 261  C CE1 . PHE A 1 34  ? -2.968  14.489  -3.193  1.00 96.20 34  A 1 
ATOM 262  C CE2 . PHE A 1 34  ? -2.904  12.785  -4.925  1.00 96.10 34  A 1 
ATOM 263  C CZ  . PHE A 1 34  ? -2.690  13.172  -3.591  1.00 96.83 34  A 1 
ATOM 264  N N   . ARG A 1 35  ? -7.021  17.136  -5.356  1.00 98.13 35  A 1 
ATOM 265  C CA  . ARG A 1 35  ? -8.065  17.368  -4.339  1.00 98.01 35  A 1 
ATOM 266  C C   . ARG A 1 35  ? -9.363  16.649  -4.705  1.00 97.89 35  A 1 
ATOM 267  O O   . ARG A 1 35  ? -9.864  15.868  -3.897  1.00 97.66 35  A 1 
ATOM 268  C CB  . ARG A 1 35  ? -8.324  18.875  -4.148  1.00 97.69 35  A 1 
ATOM 269  C CG  . ARG A 1 35  ? -7.177  19.581  -3.417  1.00 90.55 35  A 1 
ATOM 270  C CD  . ARG A 1 35  ? -7.370  21.101  -3.347  1.00 92.29 35  A 1 
ATOM 271  N NE  . ARG A 1 35  ? -6.112  21.802  -3.011  1.00 86.42 35  A 1 
ATOM 272  C CZ  . ARG A 1 35  ? -5.519  21.910  -1.838  1.00 81.16 35  A 1 
ATOM 273  N NH1 . ARG A 1 35  ? -6.036  21.420  -0.745  1.00 68.81 35  A 1 
ATOM 274  N NH2 . ARG A 1 35  ? -4.361  22.509  -1.734  1.00 71.46 35  A 1 
ATOM 275  N N   . ARG A 1 36  ? -9.855  16.841  -5.926  1.00 97.92 36  A 1 
ATOM 276  C CA  . ARG A 1 36  ? -11.072 16.162  -6.419  1.00 97.55 36  A 1 
ATOM 277  C C   . ARG A 1 36  ? -10.929 14.639  -6.409  1.00 97.57 36  A 1 
ATOM 278  O O   . ARG A 1 36  ? -11.883 13.946  -6.068  1.00 97.25 36  A 1 
ATOM 279  C CB  . ARG A 1 36  ? -11.421 16.631  -7.841  1.00 97.30 36  A 1 
ATOM 280  C CG  . ARG A 1 36  ? -11.914 18.082  -7.896  1.00 93.53 36  A 1 
ATOM 281  C CD  . ARG A 1 36  ? -12.446 18.454  -9.297  1.00 91.05 36  A 1 
ATOM 282  N NE  . ARG A 1 36  ? -11.453 18.267  -10.384 1.00 83.80 36  A 1 
ATOM 283  C CZ  . ARG A 1 36  ? -10.511 19.112  -10.769 1.00 78.72 36  A 1 
ATOM 284  N NH1 . ARG A 1 36  ? -10.331 20.263  -10.201 1.00 68.58 36  A 1 
ATOM 285  N NH2 . ARG A 1 36  ? -9.708  18.807  -11.754 1.00 68.94 36  A 1 
ATOM 286  N N   . LEU A 1 37  ? -9.758  14.120  -6.753  1.00 97.28 37  A 1 
ATOM 287  C CA  . LEU A 1 37  ? -9.492  12.682  -6.696  1.00 97.30 37  A 1 
ATOM 288  C C   . LEU A 1 37  ? -9.552  12.161  -5.257  1.00 97.61 37  A 1 
ATOM 289  O O   . LEU A 1 37  ? -10.222 11.165  -5.009  1.00 97.60 37  A 1 
ATOM 290  C CB  . LEU A 1 37  ? -8.138  12.375  -7.363  1.00 97.12 37  A 1 
ATOM 291  C CG  . LEU A 1 37  ? -7.735  10.888  -7.303  1.00 95.62 37  A 1 
ATOM 292  C CD1 . LEU A 1 37  ? -8.747  9.980   -8.011  1.00 94.16 37  A 1 
ATOM 293  C CD2 . LEU A 1 37  ? -6.369  10.699  -7.959  1.00 94.27 37  A 1 
ATOM 294  N N   . VAL A 1 38  ? -8.907  12.828  -4.300  1.00 97.58 38  A 1 
ATOM 295  C CA  . VAL A 1 38  ? -8.952  12.432  -2.881  1.00 97.64 38  A 1 
ATOM 296  C C   . VAL A 1 38  ? -10.383 12.504  -2.332  1.00 97.64 38  A 1 
ATOM 297  O O   . VAL A 1 38  ? -10.831 11.567  -1.678  1.00 97.66 38  A 1 
ATOM 298  C CB  . VAL A 1 38  ? -7.978  13.285  -2.041  1.00 97.60 38  A 1 
ATOM 299  C CG1 . VAL A 1 38  ? -8.131  13.025  -0.535  1.00 96.91 38  A 1 
ATOM 300  C CG2 . VAL A 1 38  ? -6.524  12.968  -2.408  1.00 96.87 38  A 1 
ATOM 301  N N   . GLU A 1 39  ? -11.126 13.567  -2.631  1.00 97.88 39  A 1 
ATOM 302  C CA  . GLU A 1 39  ? -12.538 13.706  -2.244  1.00 97.67 39  A 1 
ATOM 303  C C   . GLU A 1 39  ? -13.405 12.581  -2.826  1.00 97.46 39  A 1 
ATOM 304  O O   . GLU A 1 39  ? -14.210 11.997  -2.103  1.00 97.02 39  A 1 
ATOM 305  C CB  . GLU A 1 39  ? -13.068 15.069  -2.706  1.00 97.58 39  A 1 
ATOM 306  C CG  . GLU A 1 39  ? -12.516 16.222  -1.856  1.00 96.13 39  A 1 
ATOM 307  C CD  . GLU A 1 39  ? -12.817 17.613  -2.437  1.00 95.77 39  A 1 
ATOM 308  O OE1 . GLU A 1 39  ? -12.514 18.596  -1.720  1.00 90.30 39  A 1 
ATOM 309  O OE2 . GLU A 1 39  ? -13.308 17.707  -3.585  1.00 91.38 39  A 1 
ATOM 310  N N   . PHE A 1 40  ? -13.195 12.228  -4.089  1.00 97.14 40  A 1 
ATOM 311  C CA  . PHE A 1 40  ? -13.854 11.096  -4.737  1.00 96.89 40  A 1 
ATOM 312  C C   . PHE A 1 40  ? -13.542 9.771   -4.022  1.00 97.45 40  A 1 
ATOM 313  O O   . PHE A 1 40  ? -14.460 9.025   -3.692  1.00 97.16 40  A 1 
ATOM 314  C CB  . PHE A 1 40  ? -13.438 11.061  -6.219  1.00 96.33 40  A 1 
ATOM 315  C CG  . PHE A 1 40  ? -13.856 9.805   -6.960  1.00 96.09 40  A 1 
ATOM 316  C CD1 . PHE A 1 40  ? -12.881 8.919   -7.464  1.00 94.47 40  A 1 
ATOM 317  C CD2 . PHE A 1 40  ? -15.220 9.513   -7.133  1.00 94.85 40  A 1 
ATOM 318  C CE1 . PHE A 1 40  ? -13.275 7.757   -8.148  1.00 93.97 40  A 1 
ATOM 319  C CE2 . PHE A 1 40  ? -15.613 8.346   -7.813  1.00 93.95 40  A 1 
ATOM 320  C CZ  . PHE A 1 40  ? -14.640 7.467   -8.324  1.00 94.37 40  A 1 
ATOM 321  N N   . GLN A 1 41  ? -12.275 9.510   -3.696  1.00 97.41 41  A 1 
ATOM 322  C CA  . GLN A 1 41  ? -11.889 8.303   -2.956  1.00 97.51 41  A 1 
ATOM 323  C C   . GLN A 1 41  ? -12.592 8.214   -1.590  1.00 97.66 41  A 1 
ATOM 324  O O   . GLN A 1 41  ? -13.106 7.155   -1.219  1.00 97.49 41  A 1 
ATOM 325  C CB  . GLN A 1 41  ? -10.362 8.277   -2.755  1.00 97.53 41  A 1 
ATOM 326  C CG  . GLN A 1 41  ? -9.565  8.124   -4.059  1.00 96.94 41  A 1 
ATOM 327  C CD  . GLN A 1 41  ? -9.809  6.801   -4.767  1.00 97.80 41  A 1 
ATOM 328  O OE1 . GLN A 1 41  ? -9.775  5.744   -4.160  1.00 92.93 41  A 1 
ATOM 329  N NE2 . GLN A 1 41  ? -10.040 6.804   -6.063  1.00 92.94 41  A 1 
ATOM 330  N N   . LEU A 1 42  ? -12.646 9.327   -0.856  1.00 97.98 42  A 1 
ATOM 331  C CA  . LEU A 1 42  ? -13.309 9.405   0.449   1.00 97.89 42  A 1 
ATOM 332  C C   . LEU A 1 42  ? -14.827 9.203   0.338   1.00 97.79 42  A 1 
ATOM 333  O O   . LEU A 1 42  ? -15.408 8.503   1.167   1.00 97.35 42  A 1 
ATOM 334  C CB  . LEU A 1 42  ? -13.003 10.774  1.088   1.00 97.89 42  A 1 
ATOM 335  C CG  . LEU A 1 42  ? -11.537 10.992  1.498   1.00 97.33 42  A 1 
ATOM 336  C CD1 . LEU A 1 42  ? -11.340 12.447  1.925   1.00 96.22 42  A 1 
ATOM 337  C CD2 . LEU A 1 42  ? -11.131 10.102  2.664   1.00 96.07 42  A 1 
ATOM 338  N N   . ALA A 1 43  ? -15.464 9.798   -0.667  1.00 97.26 43  A 1 
ATOM 339  C CA  . ALA A 1 43  ? -16.903 9.676   -0.901  1.00 96.86 43  A 1 
ATOM 340  C C   . ALA A 1 43  ? -17.316 8.243   -1.273  1.00 96.58 43  A 1 
ATOM 341  O O   . ALA A 1 43  ? -18.362 7.768   -0.838  1.00 95.66 43  A 1 
ATOM 342  C CB  . ALA A 1 43  ? -17.297 10.676  -1.996  1.00 96.74 43  A 1 
ATOM 343  N N   . GLU A 1 44  ? -16.472 7.543   -2.007  1.00 96.79 44  A 1 
ATOM 344  C CA  . GLU A 1 44  ? -16.690 6.162   -2.457  1.00 96.33 44  A 1 
ATOM 345  C C   . GLU A 1 44  ? -16.309 5.103   -1.400  1.00 96.58 44  A 1 
ATOM 346  O O   . GLU A 1 44  ? -16.431 3.900   -1.638  1.00 95.35 44  A 1 
ATOM 347  C CB  . GLU A 1 44  ? -15.925 5.965   -3.770  1.00 95.71 44  A 1 
ATOM 348  C CG  . GLU A 1 44  ? -16.513 6.765   -4.951  1.00 93.46 44  A 1 
ATOM 349  C CD  . GLU A 1 44  ? -17.865 6.224   -5.439  1.00 91.66 44  A 1 
ATOM 350  O OE1 . GLU A 1 44  ? -18.778 7.035   -5.664  1.00 83.74 44  A 1 
ATOM 351  O OE2 . GLU A 1 44  ? -17.957 4.984   -5.628  1.00 83.48 44  A 1 
ATOM 352  N N   . GLY A 1 45  ? -15.860 5.524   -0.209  1.00 96.99 45  A 1 
ATOM 353  C CA  . GLY A 1 45  ? -15.668 4.648   0.944   1.00 96.95 45  A 1 
ATOM 354  C C   . GLY A 1 45  ? -14.377 3.827   0.941   1.00 97.49 45  A 1 
ATOM 355  O O   . GLY A 1 45  ? -14.361 2.712   1.465   1.00 95.93 45  A 1 
ATOM 356  N N   . ILE A 1 46  ? -13.291 4.359   0.380   1.00 96.97 46  A 1 
ATOM 357  C CA  . ILE A 1 46  ? -11.961 3.732   0.506   1.00 96.90 46  A 1 
ATOM 358  C C   . ILE A 1 46  ? -11.500 3.719   1.975   1.00 97.35 46  A 1 
ATOM 359  O O   . ILE A 1 46  ? -11.879 4.582   2.771   1.00 96.82 46  A 1 
ATOM 360  C CB  . ILE A 1 46  ? -10.950 4.428   -0.442  1.00 95.26 46  A 1 
ATOM 361  C CG1 . ILE A 1 46  ? -9.798  3.486   -0.858  1.00 86.96 46  A 1 
ATOM 362  C CG2 . ILE A 1 46  ? -10.364 5.715   0.165   1.00 90.07 46  A 1 
ATOM 363  C CD1 . ILE A 1 46  ? -10.234 2.362   -1.798  1.00 87.76 46  A 1 
ATOM 364  N N   . ASN A 1 47  ? -10.684 2.742   2.359   1.00 97.87 47  A 1 
ATOM 365  C CA  . ASN A 1 47  ? -10.230 2.587   3.745   1.00 97.68 47  A 1 
ATOM 366  C C   . ASN A 1 47  ? -8.880  3.260   4.037   1.00 97.70 47  A 1 
ATOM 367  O O   . ASN A 1 47  ? -8.479  3.306   5.195   1.00 97.01 47  A 1 
ATOM 368  C CB  . ASN A 1 47  ? -10.187 1.094   4.104   1.00 97.40 47  A 1 
ATOM 369  C CG  . ASN A 1 47  ? -11.503 0.386   3.861   1.00 96.92 47  A 1 
ATOM 370  O OD1 . ASN A 1 47  ? -11.586 -0.536  3.067   1.00 90.35 47  A 1 
ATOM 371  N ND2 . ASN A 1 47  ? -12.562 0.786   4.521   1.00 90.53 47  A 1 
ATOM 372  N N   . GLY A 1 48  ? -8.171  3.749   3.021   1.00 97.29 48  A 1 
ATOM 373  C CA  . GLY A 1 48  ? -6.908  4.467   3.198   1.00 97.55 48  A 1 
ATOM 374  C C   . GLY A 1 48  ? -6.336  4.992   1.885   1.00 98.02 48  A 1 
ATOM 375  O O   . GLY A 1 48  ? -6.716  4.549   0.797   1.00 97.80 48  A 1 
ATOM 376  N N   . LEU A 1 49  ? -5.408  5.945   1.984   1.00 97.23 49  A 1 
ATOM 377  C CA  . LEU A 1 49  ? -4.782  6.612   0.846   1.00 97.31 49  A 1 
ATOM 378  C C   . LEU A 1 49  ? -3.276  6.353   0.839   1.00 97.45 49  A 1 
ATOM 379  O O   . LEU A 1 49  ? -2.627  6.432   1.880   1.00 97.20 49  A 1 
ATOM 380  C CB  . LEU A 1 49  ? -5.073  8.120   0.902   1.00 97.19 49  A 1 
ATOM 381  C CG  . LEU A 1 49  ? -6.564  8.499   0.887   1.00 96.83 49  A 1 
ATOM 382  C CD1 . LEU A 1 49  ? -6.699  10.006  1.082   1.00 95.91 49  A 1 
ATOM 383  C CD2 . LEU A 1 49  ? -7.253  8.110   -0.421  1.00 95.80 49  A 1 
ATOM 384  N N   . VAL A 1 50  ? -2.719  6.094   -0.339  1.00 96.79 50  A 1 
ATOM 385  C CA  . VAL A 1 50  ? -1.279  5.863   -0.533  1.00 96.74 50  A 1 
ATOM 386  C C   . VAL A 1 50  ? -0.749  6.756   -1.665  1.00 96.50 50  A 1 
ATOM 387  O O   . VAL A 1 50  ? -0.515  6.274   -2.779  1.00 95.85 50  A 1 
ATOM 388  C CB  . VAL A 1 50  ? -0.955  4.367   -0.742  1.00 96.53 50  A 1 
ATOM 389  C CG1 . VAL A 1 50  ? 0.548   4.121   -0.576  1.00 94.83 50  A 1 
ATOM 390  C CG2 . VAL A 1 50  ? -1.693  3.454   0.245   1.00 95.05 50  A 1 
ATOM 391  N N   . PRO A 1 51  ? -0.600  8.081   -1.441  1.00 96.38 51  A 1 
ATOM 392  C CA  . PRO A 1 51  ? 0.028   8.980   -2.406  1.00 95.50 51  A 1 
ATOM 393  C C   . PRO A 1 51  ? 1.548   8.767   -2.483  1.00 94.58 51  A 1 
ATOM 394  O O   . PRO A 1 51  ? 2.148   8.098   -1.642  1.00 92.65 51  A 1 
ATOM 395  C CB  . PRO A 1 51  ? -0.338  10.392  -1.935  1.00 94.79 51  A 1 
ATOM 396  C CG  . PRO A 1 51  ? -0.445  10.230  -0.422  1.00 93.19 51  A 1 
ATOM 397  C CD  . PRO A 1 51  ? -1.004  8.821   -0.254  1.00 96.28 51  A 1 
ATOM 398  N N   . LEU A 1 52  ? 2.179   9.369   -3.493  1.00 90.70 52  A 1 
ATOM 399  C CA  . LEU A 1 52  ? 3.637   9.398   -3.680  1.00 90.17 52  A 1 
ATOM 400  C C   . LEU A 1 52  ? 4.300   8.012   -3.792  1.00 88.87 52  A 1 
ATOM 401  O O   . LEU A 1 52  ? 5.476   7.828   -3.491  1.00 83.35 52  A 1 
ATOM 402  C CB  . LEU A 1 52  ? 4.306   10.296  -2.621  1.00 88.54 52  A 1 
ATOM 403  C CG  . LEU A 1 52  ? 3.703   11.699  -2.466  1.00 86.49 52  A 1 
ATOM 404  C CD1 . LEU A 1 52  ? 4.518   12.470  -1.431  1.00 80.04 52  A 1 
ATOM 405  C CD2 . LEU A 1 52  ? 3.729   12.494  -3.765  1.00 80.74 52  A 1 
ATOM 406  N N   . GLY A 1 53  ? 3.550   6.999   -4.241  1.00 81.99 53  A 1 
ATOM 407  C CA  . GLY A 1 53  ? 4.124   5.730   -4.673  1.00 78.75 53  A 1 
ATOM 408  C C   . GLY A 1 53  ? 4.572   5.778   -6.140  1.00 81.52 53  A 1 
ATOM 409  O O   . GLY A 1 53  ? 4.477   6.798   -6.813  1.00 77.49 53  A 1 
ATOM 410  N N   . THR A 1 54  ? 4.975   4.632   -6.680  1.00 80.02 54  A 1 
ATOM 411  C CA  . THR A 1 54  ? 5.274   4.521   -8.126  1.00 76.27 54  A 1 
ATOM 412  C C   . THR A 1 54  ? 4.062   4.870   -8.995  1.00 78.63 54  A 1 
ATOM 413  O O   . THR A 1 54  ? 4.220   5.469   -10.049 1.00 76.71 54  A 1 
ATOM 414  C CB  . THR A 1 54  ? 5.734   3.102   -8.484  1.00 73.64 54  A 1 
ATOM 415  O OG1 . THR A 1 54  ? 6.695   2.631   -7.576  1.00 67.79 54  A 1 
ATOM 416  C CG2 . THR A 1 54  ? 6.370   3.035   -9.876  1.00 65.01 54  A 1 
ATOM 417  N N   . THR A 1 55  ? 2.849   4.532   -8.544  1.00 75.47 55  A 1 
ATOM 418  C CA  . THR A 1 55  ? 1.593   4.924   -9.206  1.00 75.89 55  A 1 
ATOM 419  C C   . THR A 1 55  ? 1.409   6.443   -9.218  1.00 78.35 55  A 1 
ATOM 420  O O   . THR A 1 55  ? 0.891   6.976   -10.190 1.00 75.97 55  A 1 
ATOM 421  C CB  . THR A 1 55  ? 0.395   4.271   -8.507  1.00 78.37 55  A 1 
ATOM 422  O OG1 . THR A 1 55  ? 0.588   2.876   -8.429  1.00 74.36 55  A 1 
ATOM 423  C CG2 . THR A 1 55  ? -0.930  4.501   -9.228  1.00 71.89 55  A 1 
ATOM 424  N N   . GLY A 1 56  ? 1.875   7.128   -8.174  1.00 75.91 56  A 1 
ATOM 425  C CA  . GLY A 1 56  ? 1.874   8.590   -8.068  1.00 73.87 56  A 1 
ATOM 426  C C   . GLY A 1 56  ? 3.062   9.275   -8.742  1.00 77.59 56  A 1 
ATOM 427  O O   . GLY A 1 56  ? 3.257   10.460  -8.513  1.00 74.38 56  A 1 
ATOM 428  N N   . GLU A 1 57  ? 3.847   8.551   -9.527  1.00 83.06 57  A 1 
ATOM 429  C CA  . GLU A 1 57  ? 5.015   9.068   -10.264 1.00 83.51 57  A 1 
ATOM 430  C C   . GLU A 1 57  ? 6.065   9.753   -9.372  1.00 84.31 57  A 1 
ATOM 431  O O   . GLU A 1 57  ? 6.819   10.594  -9.848  1.00 80.99 57  A 1 
ATOM 432  C CB  . GLU A 1 57  ? 4.572   9.931   -11.466 1.00 84.20 57  A 1 
ATOM 433  C CG  . GLU A 1 57  ? 3.704   9.150   -12.447 1.00 81.88 57  A 1 
ATOM 434  C CD  . GLU A 1 57  ? 3.161   10.024  -13.583 1.00 83.35 57  A 1 
ATOM 435  O OE1 . GLU A 1 57  ? 1.952   10.349  -13.550 1.00 74.67 57  A 1 
ATOM 436  O OE2 . GLU A 1 57  ? 3.918   10.324  -14.528 1.00 80.68 57  A 1 
ATOM 437  N N   . ASN A 1 58  ? 6.160   9.347   -8.092  1.00 81.29 58  A 1 
ATOM 438  C CA  . ASN A 1 58  ? 7.068   9.939   -7.095  1.00 77.84 58  A 1 
ATOM 439  C C   . ASN A 1 58  ? 8.495   10.242  -7.612  1.00 78.25 58  A 1 
ATOM 440  O O   . ASN A 1 58  ? 8.967   11.341  -7.356  1.00 73.92 58  A 1 
ATOM 441  C CB  . ASN A 1 58  ? 7.086   9.049   -5.844  1.00 73.18 58  A 1 
ATOM 442  C CG  . ASN A 1 58  ? 8.091   9.520   -4.803  1.00 67.64 58  A 1 
ATOM 443  O OD1 . ASN A 1 58  ? 9.183   8.986   -4.707  1.00 59.89 58  A 1 
ATOM 444  N ND2 . ASN A 1 58  ? 7.770   10.535  -4.042  1.00 64.18 58  A 1 
ATOM 445  N N   . PRO A 1 59  ? 9.184   9.363   -8.389  1.00 82.88 59  A 1 
ATOM 446  C CA  . PRO A 1 59  ? 10.531  9.660   -8.888  1.00 78.80 59  A 1 
ATOM 447  C C   . PRO A 1 59  ? 10.638  10.869  -9.827  1.00 80.24 59  A 1 
ATOM 448  O O   . PRO A 1 59  ? 11.752  11.236  -10.200 1.00 78.66 59  A 1 
ATOM 449  C CB  . PRO A 1 59  ? 10.988  8.387   -9.611  1.00 77.06 59  A 1 
ATOM 450  C CG  . PRO A 1 59  ? 10.150  7.285   -8.981  1.00 77.37 59  A 1 
ATOM 451  C CD  . PRO A 1 59  ? 8.822   7.996   -8.734  1.00 80.22 59  A 1 
ATOM 452  N N   . THR A 1 60  ? 9.517   11.437  -10.260 1.00 84.49 60  A 1 
ATOM 453  C CA  . THR A 1 60  ? 9.460   12.589  -11.171 1.00 84.06 60  A 1 
ATOM 454  C C   . THR A 1 60  ? 8.926   13.855  -10.505 1.00 86.33 60  A 1 
ATOM 455  O O   . THR A 1 60  ? 8.734   14.853  -11.200 1.00 85.83 60  A 1 
ATOM 456  C CB  . THR A 1 60  ? 8.636   12.285  -12.433 1.00 83.08 60  A 1 
ATOM 457  O OG1 . THR A 1 60  ? 7.248   12.264  -12.177 1.00 83.51 60  A 1 
ATOM 458  C CG2 . THR A 1 60  ? 8.990   10.946  -13.081 1.00 81.62 60  A 1 
ATOM 459  N N   . LEU A 1 61  ? 8.635   13.808  -9.203  1.00 85.82 61  A 1 
ATOM 460  C CA  . LEU A 1 61  ? 8.146   14.945  -8.432  1.00 85.03 61  A 1 
ATOM 461  C C   . LEU A 1 61  ? 9.318   15.662  -7.757  1.00 85.15 61  A 1 
ATOM 462  O O   . LEU A 1 61  ? 10.250  15.017  -7.274  1.00 84.58 61  A 1 
ATOM 463  C CB  . LEU A 1 61  ? 7.107   14.479  -7.397  1.00 85.33 61  A 1 
ATOM 464  C CG  . LEU A 1 61  ? 5.855   13.805  -7.992  1.00 84.89 61  A 1 
ATOM 465  C CD1 . LEU A 1 61  ? 4.954   13.284  -6.870  1.00 81.01 61  A 1 
ATOM 466  C CD2 . LEU A 1 61  ? 5.023   14.766  -8.847  1.00 82.59 61  A 1 
ATOM 467  N N   . ASP A 1 62  ? 9.229   16.981  -7.702  1.00 89.57 62  A 1 
ATOM 468  C CA  . ASP A 1 62  ? 10.132  17.824  -6.925  1.00 89.15 62  A 1 
ATOM 469  C C   . ASP A 1 62  ? 9.683   17.884  -5.452  1.00 90.39 62  A 1 
ATOM 470  O O   . ASP A 1 62  ? 8.517   17.646  -5.126  1.00 90.23 62  A 1 
ATOM 471  C CB  . ASP A 1 62  ? 10.223  19.223  -7.565  1.00 86.92 62  A 1 
ATOM 472  C CG  . ASP A 1 62  ? 10.925  19.232  -8.934  1.00 82.55 62  A 1 
ATOM 473  O OD1 . ASP A 1 62  ? 11.939  18.507  -9.083  1.00 77.95 62  A 1 
ATOM 474  O OD2 . ASP A 1 62  ? 10.493  20.009  -9.814  1.00 78.03 62  A 1 
ATOM 475  N N   . ASP A 1 63  ? 10.614  18.203  -4.536  1.00 89.78 63  A 1 
ATOM 476  C CA  . ASP A 1 63  ? 10.371  18.198  -3.080  1.00 89.96 63  A 1 
ATOM 477  C C   . ASP A 1 63  ? 9.155   19.081  -2.691  1.00 92.27 63  A 1 
ATOM 478  O O   . ASP A 1 63  ? 8.365   18.702  -1.824  1.00 92.32 63  A 1 
ATOM 479  C CB  . ASP A 1 63  ? 11.642  18.675  -2.315  1.00 87.25 63  A 1 
ATOM 480  C CG  . ASP A 1 63  ? 12.736  17.623  -2.000  1.00 83.27 63  A 1 
ATOM 481  O OD1 . ASP A 1 63  ? 12.657  16.442  -2.399  1.00 78.55 63  A 1 
ATOM 482  O OD2 . ASP A 1 63  ? 13.691  17.954  -1.230  1.00 78.44 63  A 1 
ATOM 483  N N   . ASP A 1 64  ? 8.968   20.238  -3.329  1.00 91.17 64  A 1 
ATOM 484  C CA  . ASP A 1 64  ? 7.850   21.160  -3.088  1.00 92.01 64  A 1 
ATOM 485  C C   . ASP A 1 64  ? 6.510   20.634  -3.633  1.00 94.02 64  A 1 
ATOM 486  O O   . ASP A 1 64  ? 5.462   20.833  -3.006  1.00 93.27 64  A 1 
ATOM 487  C CB  . ASP A 1 64  ? 8.184   22.555  -3.658  1.00 90.36 64  A 1 
ATOM 488  C CG  . ASP A 1 64  ? 8.355   22.603  -5.185  1.00 82.26 64  A 1 
ATOM 489  O OD1 . ASP A 1 64  ? 8.927   21.639  -5.735  1.00 74.45 64  A 1 
ATOM 490  O OD2 . ASP A 1 64  ? 7.945   23.628  -5.779  1.00 76.95 64  A 1 
ATOM 491  N N   . GLU A 1 65  ? 6.525   19.913  -4.752  1.00 93.16 65  A 1 
ATOM 492  C CA  . GLU A 1 65  ? 5.346   19.236  -5.285  1.00 93.66 65  A 1 
ATOM 493  C C   . GLU A 1 65  ? 4.896   18.107  -4.351  1.00 94.65 65  A 1 
ATOM 494  O O   . GLU A 1 65  ? 3.699   17.952  -4.089  1.00 94.54 65  A 1 
ATOM 495  C CB  . GLU A 1 65  ? 5.632   18.665  -6.685  1.00 93.77 65  A 1 
ATOM 496  C CG  . GLU A 1 65  ? 5.968   19.735  -7.738  1.00 92.69 65  A 1 
ATOM 497  C CD  . GLU A 1 65  ? 6.120   19.124  -9.134  1.00 94.48 65  A 1 
ATOM 498  O OE1 . GLU A 1 65  ? 5.516   19.654  -10.102 1.00 87.74 65  A 1 
ATOM 499  O OE2 . GLU A 1 65  ? 6.765   18.066  -9.308  1.00 89.91 65  A 1 
ATOM 500  N N   . GLU A 1 66  ? 5.846   17.346  -3.814  1.00 93.98 66  A 1 
ATOM 501  C CA  . GLU A 1 66  ? 5.577   16.293  -2.838  1.00 93.89 66  A 1 
ATOM 502  C C   . GLU A 1 66  ? 4.963   16.868  -1.552  1.00 94.89 66  A 1 
ATOM 503  O O   . GLU A 1 66  ? 3.977   16.320  -1.054  1.00 95.33 66  A 1 
ATOM 504  C CB  . GLU A 1 66  ? 6.857   15.507  -2.517  1.00 93.02 66  A 1 
ATOM 505  C CG  . GLU A 1 66  ? 7.419   14.701  -3.705  1.00 89.28 66  A 1 
ATOM 506  C CD  . GLU A 1 66  ? 8.658   13.855  -3.346  1.00 87.93 66  A 1 
ATOM 507  O OE1 . GLU A 1 66  ? 8.900   12.831  -4.018  1.00 77.66 66  A 1 
ATOM 508  O OE2 . GLU A 1 66  ? 9.338   14.127  -2.331  1.00 79.77 66  A 1 
ATOM 509  N N   . ASP A 1 67  ? 5.487   17.988  -1.042  1.00 94.69 67  A 1 
ATOM 510  C CA  . ASP A 1 67  ? 4.981   18.652  0.164   1.00 94.57 67  A 1 
ATOM 511  C C   . ASP A 1 67  ? 3.515   19.080  0.008   1.00 95.48 67  A 1 
ATOM 512  O O   . ASP A 1 67  ? 2.681   18.780  0.870   1.00 95.58 67  A 1 
ATOM 513  C CB  . ASP A 1 67  ? 5.859   19.870  0.522   1.00 93.39 67  A 1 
ATOM 514  C CG  . ASP A 1 67  ? 7.213   19.511  1.154   1.00 91.64 67  A 1 
ATOM 515  O OD1 . ASP A 1 67  ? 7.433   18.325  1.493   1.00 88.06 67  A 1 
ATOM 516  O OD2 . ASP A 1 67  ? 8.012   20.448  1.385   1.00 88.19 67  A 1 
ATOM 517  N N   . GLU A 1 68  ? 3.152   19.711  -1.100  1.00 95.29 68  A 1 
ATOM 518  C CA  . GLU A 1 68  ? 1.765   20.134  -1.342  1.00 95.71 68  A 1 
ATOM 519  C C   . GLU A 1 68  ? 0.822   18.929  -1.480  1.00 96.46 68  A 1 
ATOM 520  O O   . GLU A 1 68  ? -0.278  18.926  -0.928  1.00 96.34 68  A 1 
ATOM 521  C CB  . GLU A 1 68  ? 1.709   21.063  -2.566  1.00 95.53 68  A 1 
ATOM 522  C CG  . GLU A 1 68  ? 0.293   21.606  -2.897  1.00 87.10 68  A 1 
ATOM 523  C CD  . GLU A 1 68  ? -0.387  22.465  -1.810  1.00 84.79 68  A 1 
ATOM 524  O OE1 . GLU A 1 68  ? -1.650  22.562  -1.840  1.00 73.70 68  A 1 
ATOM 525  O OE2 . GLU A 1 68  ? 0.310   23.039  -0.952  1.00 76.86 68  A 1 
ATOM 526  N N   . LEU A 1 69  ? 1.254   17.854  -2.152  1.00 95.99 69  A 1 
ATOM 527  C CA  . LEU A 1 69  ? 0.457   16.630  -2.287  1.00 96.13 69  A 1 
ATOM 528  C C   . LEU A 1 69  ? 0.229   15.938  -0.932  1.00 96.76 69  A 1 
ATOM 529  O O   . LEU A 1 69  ? -0.892  15.503  -0.646  1.00 97.03 69  A 1 
ATOM 530  C CB  . LEU A 1 69  ? 1.145   15.676  -3.276  1.00 96.19 69  A 1 
ATOM 531  C CG  . LEU A 1 69  ? 1.118   16.145  -4.746  1.00 95.45 69  A 1 
ATOM 532  C CD1 . LEU A 1 69  ? 2.099   15.300  -5.559  1.00 94.58 69  A 1 
ATOM 533  C CD2 . LEU A 1 69  ? -0.269  15.996  -5.371  1.00 94.35 69  A 1 
ATOM 534  N N   . ILE A 1 70  ? 1.253   15.861  -0.074  1.00 96.66 70  A 1 
ATOM 535  C CA  . ILE A 1 70  ? 1.122   15.322  1.289   1.00 96.57 70  A 1 
ATOM 536  C C   . ILE A 1 70  ? 0.145   16.181  2.091   1.00 96.89 70  A 1 
ATOM 537  O O   . ILE A 1 70  ? -0.798  15.645  2.676   1.00 97.09 70  A 1 
ATOM 538  C CB  . ILE A 1 70  ? 2.490   15.220  2.007   1.00 96.36 70  A 1 
ATOM 539  C CG1 . ILE A 1 70  ? 3.414   14.194  1.321   1.00 95.61 70  A 1 
ATOM 540  C CG2 . ILE A 1 70  ? 2.293   14.800  3.482   1.00 95.63 70  A 1 
ATOM 541  C CD1 . ILE A 1 70  ? 4.884   14.294  1.751   1.00 94.35 70  A 1 
ATOM 542  N N   . ALA A 1 71  ? 0.316   17.502  2.076   1.00 96.57 71  A 1 
ATOM 543  C CA  . ALA A 1 71  ? -0.541  18.427  2.809   1.00 96.51 71  A 1 
ATOM 544  C C   . ALA A 1 71  ? -2.017  18.289  2.397   1.00 96.74 71  A 1 
ATOM 545  O O   . ALA A 1 71  ? -2.904  18.268  3.252   1.00 96.59 71  A 1 
ATOM 546  C CB  . ALA A 1 71  ? -0.025  19.856  2.581   1.00 96.42 71  A 1 
ATOM 547  N N   . ILE A 1 72  ? -2.299  18.145  1.102   1.00 97.21 72  A 1 
ATOM 548  C CA  . ILE A 1 72  ? -3.656  17.909  0.588   1.00 97.17 72  A 1 
ATOM 549  C C   . ILE A 1 72  ? -4.219  16.591  1.125   1.00 97.39 72  A 1 
ATOM 550  O O   . ILE A 1 72  ? -5.331  16.577  1.659   1.00 97.41 72  A 1 
ATOM 551  C CB  . ILE A 1 72  ? -3.670  17.935  -0.959  1.00 97.37 72  A 1 
ATOM 552  C CG1 . ILE A 1 72  ? -3.390  19.358  -1.484  1.00 96.85 72  A 1 
ATOM 553  C CG2 . ILE A 1 72  ? -5.032  17.451  -1.506  1.00 96.84 72  A 1 
ATOM 554  C CD1 . ILE A 1 72  ? -2.995  19.413  -2.963  1.00 95.92 72  A 1 
ATOM 555  N N   . ALA A 1 73  ? -3.471  15.489  0.991   1.00 97.03 73  A 1 
ATOM 556  C CA  . ALA A 1 73  ? -3.943  14.162  1.377   1.00 96.90 73  A 1 
ATOM 557  C C   . ALA A 1 73  ? -4.240  14.078  2.882   1.00 97.04 73  A 1 
ATOM 558  O O   . ALA A 1 73  ? -5.335  13.662  3.265   1.00 97.05 73  A 1 
ATOM 559  C CB  . ALA A 1 73  ? -2.906  13.124  0.933   1.00 96.89 73  A 1 
ATOM 560  N N   . VAL A 1 74  ? -3.319  14.543  3.727   1.00 97.56 74  A 1 
ATOM 561  C CA  . VAL A 1 74  ? -3.470  14.544  5.193   1.00 97.42 74  A 1 
ATOM 562  C C   . VAL A 1 74  ? -4.637  15.435  5.622   1.00 97.18 74  A 1 
ATOM 563  O O   . VAL A 1 74  ? -5.506  15.009  6.386   1.00 96.83 74  A 1 
ATOM 564  C CB  . VAL A 1 74  ? -2.151  14.980  5.868   1.00 97.15 74  A 1 
ATOM 565  C CG1 . VAL A 1 74  ? -2.305  15.169  7.383   1.00 95.33 74  A 1 
ATOM 566  C CG2 . VAL A 1 74  ? -1.057  13.927  5.643   1.00 95.09 74  A 1 
ATOM 567  N N   . LYS A 1 75  ? -4.729  16.652  5.071   1.00 97.29 75  A 1 
ATOM 568  C CA  . LYS A 1 75  ? -5.807  17.598  5.391   1.00 97.07 75  A 1 
ATOM 569  C C   . LYS A 1 75  ? -7.189  17.050  5.038   1.00 97.03 75  A 1 
ATOM 570  O O   . LYS A 1 75  ? -8.125  17.216  5.817   1.00 96.33 75  A 1 
ATOM 571  C CB  . LYS A 1 75  ? -5.532  18.931  4.680   1.00 96.95 75  A 1 
ATOM 572  C CG  . LYS A 1 75  ? -6.618  19.981  4.963   1.00 93.08 75  A 1 
ATOM 573  C CD  . LYS A 1 75  ? -6.274  21.304  4.274   1.00 88.40 75  A 1 
ATOM 574  C CE  . LYS A 1 75  ? -7.380  22.323  4.549   1.00 79.11 75  A 1 
ATOM 575  N NZ  . LYS A 1 75  ? -7.061  23.642  3.948   1.00 69.35 75  A 1 
ATOM 576  N N   . LEU A 1 76  ? -7.348  16.439  3.868   1.00 97.02 76  A 1 
ATOM 577  C CA  . LEU A 1 76  ? -8.643  15.912  3.425   1.00 96.56 76  A 1 
ATOM 578  C C   . LEU A 1 76  ? -9.022  14.614  4.146   1.00 96.16 76  A 1 
ATOM 579  O O   . LEU A 1 76  ? -10.198 14.421  4.459   1.00 95.69 76  A 1 
ATOM 580  C CB  . LEU A 1 76  ? -8.634  15.724  1.901   1.00 97.12 76  A 1 
ATOM 581  C CG  . LEU A 1 76  ? -8.609  17.032  1.088   1.00 96.30 76  A 1 
ATOM 582  C CD1 . LEU A 1 76  ? -8.572  16.688  -0.397  1.00 93.90 76  A 1 
ATOM 583  C CD2 . LEU A 1 76  ? -9.843  17.906  1.329   1.00 93.94 76  A 1 
ATOM 584  N N   . ALA A 1 77  ? -8.053  13.753  4.456   1.00 95.85 77  A 1 
ATOM 585  C CA  . ALA A 1 77  ? -8.286  12.557  5.261   1.00 94.94 77  A 1 
ATOM 586  C C   . ALA A 1 77  ? -8.746  12.925  6.680   1.00 94.11 77  A 1 
ATOM 587  O O   . ALA A 1 77  ? -9.705  12.327  7.182   1.00 92.66 77  A 1 
ATOM 588  C CB  . ALA A 1 77  ? -7.010  11.710  5.270   1.00 95.28 77  A 1 
ATOM 589  N N   . ALA A 1 78  ? -8.137  13.961  7.290   1.00 93.46 78  A 1 
ATOM 590  C CA  . ALA A 1 78  ? -8.513  14.510  8.593   1.00 91.98 78  A 1 
ATOM 591  C C   . ALA A 1 78  ? -8.670  13.430  9.685   1.00 91.90 78  A 1 
ATOM 592  O O   . ALA A 1 78  ? -9.630  13.459  10.459  1.00 87.91 78  A 1 
ATOM 593  C CB  . ALA A 1 78  ? -9.747  15.419  8.415   1.00 90.91 78  A 1 
ATOM 594  N N   . GLY A 1 79  ? -7.773  12.442  9.693   1.00 93.22 79  A 1 
ATOM 595  C CA  . GLY A 1 79  ? -7.767  11.319  10.634  1.00 91.95 79  A 1 
ATOM 596  C C   . GLY A 1 79  ? -8.909  10.306  10.469  1.00 92.42 79  A 1 
ATOM 597  O O   . GLY A 1 79  ? -9.021  9.385   11.266  1.00 89.93 79  A 1 
ATOM 598  N N   . ARG A 1 80  ? -9.781  10.455  9.446   1.00 94.27 80  A 1 
ATOM 599  C CA  . ARG A 1 80  ? -10.897 9.515   9.194   1.00 93.53 80  A 1 
ATOM 600  C C   . ARG A 1 80  ? -10.424 8.181   8.623   1.00 93.92 80  A 1 
ATOM 601  O O   . ARG A 1 80  ? -11.042 7.154   8.880   1.00 91.83 80  A 1 
ATOM 602  C CB  . ARG A 1 80  ? -11.913 10.142  8.226   1.00 92.75 80  A 1 
ATOM 603  C CG  . ARG A 1 80  ? -12.659 11.327  8.847   1.00 87.67 80  A 1 
ATOM 604  C CD  . ARG A 1 80  ? -13.638 11.944  7.843   1.00 85.50 80  A 1 
ATOM 605  N NE  . ARG A 1 80  ? -12.926 12.675  6.772   1.00 78.41 80  A 1 
ATOM 606  C CZ  . ARG A 1 80  ? -13.450 13.131  5.645   1.00 72.15 80  A 1 
ATOM 607  N NH1 . ARG A 1 80  ? -14.708 12.967  5.343   1.00 65.31 80  A 1 
ATOM 608  N NH2 . ARG A 1 80  ? -12.705 13.768  4.788   1.00 62.85 80  A 1 
ATOM 609  N N   . ILE A 1 81  ? -9.376  8.230   7.821   1.00 95.60 81  A 1 
ATOM 610  C CA  . ILE A 1 81  ? -8.715  7.072   7.221   1.00 96.19 81  A 1 
ATOM 611  C C   . ILE A 1 81  ? -7.200  7.307   7.215   1.00 96.76 81  A 1 
ATOM 612  O O   . ILE A 1 81  ? -6.785  8.465   7.110   1.00 96.57 81  A 1 
ATOM 613  C CB  . ILE A 1 81  ? -9.225  6.779   5.787   1.00 95.95 81  A 1 
ATOM 614  C CG1 . ILE A 1 81  ? -8.961  7.940   4.807   1.00 94.66 81  A 1 
ATOM 615  C CG2 . ILE A 1 81  ? -10.715 6.385   5.809   1.00 93.80 81  A 1 
ATOM 616  C CD1 . ILE A 1 81  ? -9.238  7.567   3.349   1.00 94.04 81  A 1 
ATOM 617  N N   . PRO A 1 82  ? -6.381  6.250   7.293   1.00 95.92 82  A 1 
ATOM 618  C CA  . PRO A 1 82  ? -4.930  6.391   7.287   1.00 96.16 82  A 1 
ATOM 619  C C   . PRO A 1 82  ? -4.390  6.879   5.935   1.00 97.13 82  A 1 
ATOM 620  O O   . PRO A 1 82  ? -4.845  6.468   4.856   1.00 97.20 82  A 1 
ATOM 621  C CB  . PRO A 1 82  ? -4.375  5.016   7.668   1.00 95.17 82  A 1 
ATOM 622  C CG  . PRO A 1 82  ? -5.484  4.057   7.238   1.00 93.00 82  A 1 
ATOM 623  C CD  . PRO A 1 82  ? -6.752  4.858   7.494   1.00 95.59 82  A 1 
ATOM 624  N N   . VAL A 1 83  ? -3.351  7.718   6.016   1.00 96.12 83  A 1 
ATOM 625  C CA  . VAL A 1 83  ? -2.553  8.201   4.887   1.00 96.80 83  A 1 
ATOM 626  C C   . VAL A 1 83  ? -1.145  7.622   4.987   1.00 96.57 83  A 1 
ATOM 627  O O   . VAL A 1 83  ? -0.397  7.908   5.923   1.00 96.32 83  A 1 
ATOM 628  C CB  . VAL A 1 83  ? -2.530  9.739   4.819   1.00 97.03 83  A 1 
ATOM 629  C CG1 . VAL A 1 83  ? -1.766  10.212  3.576   1.00 96.15 83  A 1 
ATOM 630  C CG2 . VAL A 1 83  ? -3.946  10.321  4.736   1.00 96.02 83  A 1 
ATOM 631  N N   . ILE A 1 84  ? -0.768  6.802   4.012   1.00 96.48 84  A 1 
ATOM 632  C CA  . ILE A 1 84  ? 0.524   6.109   3.941   1.00 96.75 84  A 1 
ATOM 633  C C   . ILE A 1 84  ? 1.354   6.743   2.820   1.00 96.94 84  A 1 
ATOM 634  O O   . ILE A 1 84  ? 1.059   6.544   1.643   1.00 96.66 84  A 1 
ATOM 635  C CB  . ILE A 1 84  ? 0.335   4.592   3.712   1.00 96.62 84  A 1 
ATOM 636  C CG1 . ILE A 1 84  ? -0.711  3.959   4.660   1.00 95.85 84  A 1 
ATOM 637  C CG2 . ILE A 1 84  ? 1.701   3.893   3.844   1.00 96.18 84  A 1 
ATOM 638  C CD1 . ILE A 1 84  ? -0.961  2.468   4.392   1.00 94.15 84  A 1 
ATOM 639  N N   . ILE A 1 85  ? 2.400   7.479   3.153   1.00 96.18 85  A 1 
ATOM 640  C CA  . ILE A 1 85  ? 3.199   8.216   2.164   1.00 96.45 85  A 1 
ATOM 641  C C   . ILE A 1 85  ? 4.310   7.335   1.582   1.00 96.24 85  A 1 
ATOM 642  O O   . ILE A 1 85  ? 5.054   6.691   2.314   1.00 95.96 85  A 1 
ATOM 643  C CB  . ILE A 1 85  ? 3.751   9.522   2.777   1.00 96.36 85  A 1 
ATOM 644  C CG1 . ILE A 1 85  ? 2.633   10.446  3.309   1.00 94.49 85  A 1 
ATOM 645  C CG2 . ILE A 1 85  ? 4.627   10.288  1.767   1.00 95.36 85  A 1 
ATOM 646  C CD1 . ILE A 1 85  ? 1.567   10.857  2.290   1.00 90.80 85  A 1 
ATOM 647  N N   . GLY A 1 86  ? 4.480   7.330   0.258   1.00 94.20 86  A 1 
ATOM 648  C CA  . GLY A 1 86  ? 5.636   6.721   -0.397  1.00 93.39 86  A 1 
ATOM 649  C C   . GLY A 1 86  ? 6.926   7.482   -0.068  1.00 93.51 86  A 1 
ATOM 650  O O   . GLY A 1 86  ? 7.081   8.618   -0.492  1.00 92.92 86  A 1 
ATOM 651  N N   . THR A 1 87  ? 7.855   6.859   0.665   1.00 93.55 87  A 1 
ATOM 652  C CA  . THR A 1 87  ? 9.124   7.489   1.106   1.00 93.04 87  A 1 
ATOM 653  C C   . THR A 1 87  ? 10.368  6.696   0.699   1.00 91.96 87  A 1 
ATOM 654  O O   . THR A 1 87  ? 11.489  6.998   1.108   1.00 89.06 87  A 1 
ATOM 655  C CB  . THR A 1 87  ? 9.125   7.750   2.618   1.00 93.73 87  A 1 
ATOM 656  O OG1 . THR A 1 87  ? 9.161   6.545   3.333   1.00 92.11 87  A 1 
ATOM 657  C CG2 . THR A 1 87  ? 7.902   8.537   3.088   1.00 91.59 87  A 1 
ATOM 658  N N   . GLY A 1 88  ? 10.194  5.635   -0.088  1.00 88.91 88  A 1 
ATOM 659  C CA  . GLY A 1 88  ? 11.267  4.738   -0.495  1.00 86.14 88  A 1 
ATOM 660  C C   . GLY A 1 88  ? 12.237  5.371   -1.498  1.00 86.27 88  A 1 
ATOM 661  O O   . GLY A 1 88  ? 11.842  6.079   -2.416  1.00 83.36 88  A 1 
ATOM 662  N N   . SER A 1 89  ? 13.519  5.042   -1.348  1.00 86.52 89  A 1 
ATOM 663  C CA  . SER A 1 89  ? 14.592  5.432   -2.268  1.00 85.25 89  A 1 
ATOM 664  C C   . SER A 1 89  ? 15.656  4.332   -2.313  1.00 85.37 89  A 1 
ATOM 665  O O   . SER A 1 89  ? 15.779  3.519   -1.394  1.00 82.61 89  A 1 
ATOM 666  C CB  . SER A 1 89  ? 15.196  6.767   -1.804  1.00 84.18 89  A 1 
ATOM 667  O OG  . SER A 1 89  ? 16.264  7.185   -2.634  1.00 79.86 89  A 1 
ATOM 668  N N   . ASN A 1 90  ? 16.478  4.317   -3.370  1.00 82.14 90  A 1 
ATOM 669  C CA  . ASN A 1 90  ? 17.694  3.495   -3.403  1.00 82.64 90  A 1 
ATOM 670  C C   . ASN A 1 90  ? 18.824  4.034   -2.496  1.00 85.30 90  A 1 
ATOM 671  O O   . ASN A 1 90  ? 19.845  3.372   -2.330  1.00 81.25 90  A 1 
ATOM 672  C CB  . ASN A 1 90  ? 18.138  3.324   -4.867  1.00 76.40 90  A 1 
ATOM 673  C CG  . ASN A 1 90  ? 18.552  4.614   -5.555  1.00 72.11 90  A 1 
ATOM 674  O OD1 . ASN A 1 90  ? 18.584  5.689   -4.982  1.00 63.40 90  A 1 
ATOM 675  N ND2 . ASN A 1 90  ? 18.881  4.543   -6.819  1.00 62.76 90  A 1 
ATOM 676  N N   . SER A 1 91  ? 18.645  5.210   -1.899  1.00 89.64 91  A 1 
ATOM 677  C CA  . SER A 1 91  ? 19.540  5.827   -0.918  1.00 90.75 91  A 1 
ATOM 678  C C   . SER A 1 91  ? 18.891  5.821   0.466   1.00 91.91 91  A 1 
ATOM 679  O O   . SER A 1 91  ? 17.882  6.498   0.675   1.00 91.96 91  A 1 
ATOM 680  C CB  . SER A 1 91  ? 19.858  7.258   -1.359  1.00 89.46 91  A 1 
ATOM 681  O OG  . SER A 1 91  ? 20.565  7.966   -0.351  1.00 85.25 91  A 1 
ATOM 682  N N   . THR A 1 92  ? 19.504  5.141   1.438   1.00 92.16 92  A 1 
ATOM 683  C CA  . THR A 1 92  ? 19.028  5.121   2.836   1.00 93.07 92  A 1 
ATOM 684  C C   . THR A 1 92  ? 18.901  6.531   3.417   1.00 94.12 92  A 1 
ATOM 685  O O   . THR A 1 92  ? 17.913  6.836   4.078   1.00 94.47 92  A 1 
ATOM 686  C CB  . THR A 1 92  ? 19.976  4.300   3.724   1.00 92.93 92  A 1 
ATOM 687  O OG1 . THR A 1 92  ? 20.204  3.041   3.139   1.00 91.29 92  A 1 
ATOM 688  C CG2 . THR A 1 92  ? 19.424  4.069   5.128   1.00 91.12 92  A 1 
ATOM 689  N N   . LYS A 1 93  ? 19.850  7.419   3.119   1.00 93.49 93  A 1 
ATOM 690  C CA  . LYS A 1 93  ? 19.805  8.820   3.569   1.00 94.10 93  A 1 
ATOM 691  C C   . LYS A 1 93  ? 18.544  9.541   3.078   1.00 94.53 93  A 1 
ATOM 692  O O   . LYS A 1 93  ? 17.922  10.271  3.846   1.00 94.53 93  A 1 
ATOM 693  C CB  . LYS A 1 93  ? 21.082  9.542   3.105   1.00 93.93 93  A 1 
ATOM 694  C CG  . LYS A 1 93  ? 21.137  10.995  3.615   1.00 87.18 93  A 1 
ATOM 695  C CD  . LYS A 1 93  ? 22.394  11.717  3.108   1.00 84.18 93  A 1 
ATOM 696  C CE  . LYS A 1 93  ? 22.368  13.175  3.583   1.00 73.70 93  A 1 
ATOM 697  N NZ  . LYS A 1 93  ? 23.518  13.957  3.058   1.00 65.11 93  A 1 
ATOM 698  N N   . HIS A 1 94  ? 18.167  9.344   1.813   1.00 93.68 94  A 1 
ATOM 699  C CA  . HIS A 1 94  ? 16.948  9.950   1.263   1.00 93.11 94  A 1 
ATOM 700  C C   . HIS A 1 94  ? 15.690  9.285   1.823   1.00 93.97 94  A 1 
ATOM 701  O O   . HIS A 1 94  ? 14.781  9.999   2.221   1.00 94.08 94  A 1 
ATOM 702  C CB  . HIS A 1 94  ? 16.967  9.904   -0.270  1.00 92.25 94  A 1 
ATOM 703  C CG  . HIS A 1 94  ? 18.041  10.757  -0.898  1.00 90.03 94  A 1 
ATOM 704  N ND1 . HIS A 1 94  ? 18.663  10.507  -2.102  1.00 80.22 94  A 1 
ATOM 705  C CD2 . HIS A 1 94  ? 18.572  11.929  -0.424  1.00 79.96 94  A 1 
ATOM 706  C CE1 . HIS A 1 94  ? 19.531  11.497  -2.346  1.00 81.12 94  A 1 
ATOM 707  N NE2 . HIS A 1 94  ? 19.519  12.388  -1.339  1.00 82.51 94  A 1 
ATOM 708  N N   . THR A 1 95  ? 15.655  7.957   1.970   1.00 94.01 95  A 1 
ATOM 709  C CA  . THR A 1 95  ? 14.530  7.256   2.618   1.00 94.68 95  A 1 
ATOM 710  C C   . THR A 1 95  ? 14.271  7.791   4.030   1.00 95.54 95  A 1 
ATOM 711  O O   . THR A 1 95  ? 13.129  8.082   4.368   1.00 95.82 95  A 1 
ATOM 712  C CB  . THR A 1 95  ? 14.784  5.744   2.678   1.00 94.74 95  A 1 
ATOM 713  O OG1 . THR A 1 95  ? 14.962  5.240   1.376   1.00 92.98 95  A 1 
ATOM 714  C CG2 . THR A 1 95  ? 13.622  4.968   3.296   1.00 93.03 95  A 1 
ATOM 715  N N   . VAL A 1 96  ? 15.313  7.995   4.836   1.00 94.79 96  A 1 
ATOM 716  C CA  . VAL A 1 96  ? 15.195  8.593   6.180   1.00 95.40 96  A 1 
ATOM 717  C C   . VAL A 1 96  ? 14.674  10.030  6.098   1.00 95.62 96  A 1 
ATOM 718  O O   . VAL A 1 96  ? 13.726  10.366  6.799   1.00 95.71 96  A 1 
ATOM 719  C CB  . VAL A 1 96  ? 16.540  8.520   6.932   1.00 95.67 96  A 1 
ATOM 720  C CG1 . VAL A 1 96  ? 16.542  9.321   8.240   1.00 94.37 96  A 1 
ATOM 721  C CG2 . VAL A 1 96  ? 16.873  7.065   7.293   1.00 94.39 96  A 1 
ATOM 722  N N   . LYS A 1 97  ? 15.230  10.871  5.203   1.00 95.29 97  A 1 
ATOM 723  C CA  . LYS A 1 97  ? 14.764  12.257  4.981   1.00 94.84 97  A 1 
ATOM 724  C C   . LYS A 1 97  ? 13.272  12.292  4.628   1.00 95.08 97  A 1 
ATOM 725  O O   . LYS A 1 97  ? 12.518  13.039  5.241   1.00 94.83 97  A 1 
ATOM 726  C CB  . LYS A 1 97  ? 15.611  12.942  3.881   1.00 94.37 97  A 1 
ATOM 727  C CG  . LYS A 1 97  ? 15.182  14.401  3.592   1.00 88.58 97  A 1 
ATOM 728  C CD  . LYS A 1 97  ? 15.761  14.988  2.286   1.00 85.07 97  A 1 
ATOM 729  C CE  . LYS A 1 97  ? 15.089  16.339  1.968   1.00 75.24 97  A 1 
ATOM 730  N NZ  . LYS A 1 97  ? 15.242  16.810  0.555   1.00 68.64 97  A 1 
ATOM 731  N N   . TYR A 1 98  ? 12.847  11.481  3.667   1.00 94.90 98  A 1 
ATOM 732  C CA  . TYR A 1 98  ? 11.461  11.457  3.193   1.00 94.40 98  A 1 
ATOM 733  C C   . TYR A 1 98  ? 10.499  10.885  4.242   1.00 95.19 98  A 1 
ATOM 734  O O   . TYR A 1 98  ? 9.390   11.393  4.399   1.00 95.46 98  A 1 
ATOM 735  C CB  . TYR A 1 98  ? 11.386  10.660  1.881   1.00 93.69 98  A 1 
ATOM 736  C CG  . TYR A 1 98  ? 12.258  11.149  0.732   1.00 92.29 98  A 1 
ATOM 737  C CD1 . TYR A 1 98  ? 12.590  12.510  0.587   1.00 89.01 98  A 1 
ATOM 738  C CD2 . TYR A 1 98  ? 12.724  10.218  -0.222  1.00 88.91 98  A 1 
ATOM 739  C CE1 . TYR A 1 98  ? 13.379  12.941  -0.497  1.00 87.31 98  A 1 
ATOM 740  C CE2 . TYR A 1 98  ? 13.510  10.645  -1.311  1.00 86.61 98  A 1 
ATOM 741  C CZ  . TYR A 1 98  ? 13.836  12.009  -1.451  1.00 87.14 98  A 1 
ATOM 742  O OH  . TYR A 1 98  ? 14.580  12.428  -2.508  1.00 84.49 98  A 1 
ATOM 743  N N   . THR A 1 99  ? 10.936  9.889   5.023   1.00 94.57 99  A 1 
ATOM 744  C CA  . THR A 1 99  ? 10.146  9.338   6.135   1.00 95.05 99  A 1 
ATOM 745  C C   . THR A 1 99  ? 9.972   10.369  7.253   1.00 95.61 99  A 1 
ATOM 746  O O   . THR A 1 99  ? 8.866   10.528  7.763   1.00 95.86 99  A 1 
ATOM 747  C CB  . THR A 1 99  ? 10.787  8.053   6.683   1.00 95.18 99  A 1 
ATOM 748  O OG1 . THR A 1 99  ? 10.958  7.117   5.641   1.00 93.62 99  A 1 
ATOM 749  C CG2 . THR A 1 99  ? 9.921   7.373   7.742   1.00 93.77 99  A 1 
ATOM 750  N N   . GLN A 1 100 ? 11.023  11.114  7.597   1.00 95.48 100 A 1 
ATOM 751  C CA  . GLN A 1 100 ? 10.940  12.208  8.571   1.00 95.38 100 A 1 
ATOM 752  C C   . GLN A 1 100 ? 9.970   13.294  8.102   1.00 95.50 100 A 1 
ATOM 753  O O   . GLN A 1 100 ? 9.087   13.687  8.860   1.00 95.49 100 A 1 
ATOM 754  C CB  . GLN A 1 100 ? 12.343  12.783  8.832   1.00 95.54 100 A 1 
ATOM 755  C CG  . GLN A 1 100 ? 12.358  13.845  9.948   1.00 93.21 100 A 1 
ATOM 756  C CD  . GLN A 1 100 ? 11.933  13.287  11.305  1.00 93.92 100 A 1 
ATOM 757  O OE1 . GLN A 1 100 ? 12.540  12.374  11.844  1.00 87.20 100 A 1 
ATOM 758  N NE2 . GLN A 1 100 ? 10.878  13.790  11.898  1.00 86.24 100 A 1 
ATOM 759  N N   . ARG A 1 101 ? 10.064  13.721  6.841   1.00 96.45 101 A 1 
ATOM 760  C CA  . ARG A 1 101 ? 9.142   14.696  6.249   1.00 96.00 101 A 1 
ATOM 761  C C   . ARG A 1 101 ? 7.688   14.218  6.328   1.00 96.78 101 A 1 
ATOM 762  O O   . ARG A 1 101 ? 6.828   14.966  6.772   1.00 96.62 101 A 1 
ATOM 763  C CB  . ARG A 1 101 ? 9.570   14.966  4.800   1.00 94.23 101 A 1 
ATOM 764  C CG  . ARG A 1 101 ? 8.681   16.029  4.133   1.00 90.79 101 A 1 
ATOM 765  C CD  . ARG A 1 101 ? 9.031   16.185  2.653   1.00 88.73 101 A 1 
ATOM 766  N NE  . ARG A 1 101 ? 8.726   14.955  1.917   1.00 83.11 101 A 1 
ATOM 767  C CZ  . ARG A 1 101 ? 9.049   14.698  0.663   1.00 82.19 101 A 1 
ATOM 768  N NH1 . ARG A 1 101 ? 9.661   15.551  -0.106  1.00 72.49 101 A 1 
ATOM 769  N NH2 . ARG A 1 101 ? 8.762   13.549  0.153   1.00 71.53 101 A 1 
ATOM 770  N N   . ALA A 1 102 ? 7.411   12.973  5.946   1.00 95.34 102 A 1 
ATOM 771  C CA  . ALA A 1 102 ? 6.064   12.408  6.016   1.00 95.49 102 A 1 
ATOM 772  C C   . ALA A 1 102 ? 5.514   12.422  7.453   1.00 95.88 102 A 1 
ATOM 773  O O   . ALA A 1 102 ? 4.363   12.801  7.667   1.00 96.12 102 A 1 
ATOM 774  C CB  . ALA A 1 102 ? 6.103   10.992  5.430   1.00 95.73 102 A 1 
ATOM 775  N N   . LYS A 1 103 ? 6.346   12.074  8.436   1.00 94.59 103 A 1 
ATOM 776  C CA  . LYS A 1 103 ? 5.999   12.141  9.862   1.00 94.34 103 A 1 
ATOM 777  C C   . LYS A 1 103 ? 5.684   13.568  10.309  1.00 94.53 103 A 1 
ATOM 778  O O   . LYS A 1 103 ? 4.641   13.794  10.919  1.00 94.91 103 A 1 
ATOM 779  C CB  . LYS A 1 103 ? 7.155   11.550  10.678  1.00 94.08 103 A 1 
ATOM 780  C CG  . LYS A 1 103 ? 6.863   11.550  12.183  1.00 94.16 103 A 1 
ATOM 781  C CD  . LYS A 1 103 ? 8.094   11.033  12.924  1.00 92.64 103 A 1 
ATOM 782  C CE  . LYS A 1 103 ? 7.874   11.096  14.432  1.00 88.40 103 A 1 
ATOM 783  N NZ  . LYS A 1 103 ? 9.089   10.617  15.131  1.00 85.24 103 A 1 
ATOM 784  N N   . ASP A 1 104 ? 6.550   14.522  9.981   1.00 95.34 104 A 1 
ATOM 785  C CA  . ASP A 1 104 ? 6.399   15.927  10.385  1.00 95.34 104 A 1 
ATOM 786  C C   . ASP A 1 104 ? 5.156   16.574  9.760   1.00 95.60 104 A 1 
ATOM 787  O O   . ASP A 1 104 ? 4.551   17.467  10.351  1.00 95.02 104 A 1 
ATOM 788  C CB  . ASP A 1 104 ? 7.669   16.710  10.006  1.00 95.60 104 A 1 
ATOM 789  C CG  . ASP A 1 104 ? 8.925   16.258  10.762  1.00 94.65 104 A 1 
ATOM 790  O OD1 . ASP A 1 104 ? 8.806   15.616  11.833  1.00 91.53 104 A 1 
ATOM 791  O OD2 . ASP A 1 104 ? 10.047  16.532  10.280  1.00 91.95 104 A 1 
ATOM 792  N N   . MET A 1 105 ? 4.728   16.080  8.602   1.00 96.10 105 A 1 
ATOM 793  C CA  . MET A 1 105 ? 3.515   16.511  7.905   1.00 96.10 105 A 1 
ATOM 794  C C   . MET A 1 105 ? 2.240   15.772  8.347   1.00 96.31 105 A 1 
ATOM 795  O O   . MET A 1 105 ? 1.162   16.050  7.818   1.00 95.57 105 A 1 
ATOM 796  C CB  . MET A 1 105 ? 3.742   16.412  6.393   1.00 96.41 105 A 1 
ATOM 797  C CG  . MET A 1 105 ? 4.850   17.359  5.914   1.00 95.45 105 A 1 
ATOM 798  S SD  . MET A 1 105 ? 5.096   17.332  4.125   1.00 94.10 105 A 1 
ATOM 799  C CE  . MET A 1 105 ? 3.696   18.364  3.626   1.00 86.77 105 A 1 
ATOM 800  N N   . GLY A 1 106 ? 2.331   14.857  9.321   1.00 95.54 106 A 1 
ATOM 801  C CA  . GLY A 1 106 ? 1.175   14.188  9.922   1.00 94.94 106 A 1 
ATOM 802  C C   . GLY A 1 106 ? 0.676   12.945  9.178   1.00 95.40 106 A 1 
ATOM 803  O O   . GLY A 1 106 ? -0.500  12.613  9.294   1.00 94.38 106 A 1 
ATOM 804  N N   . ALA A 1 107 ? 1.532   12.263  8.419   1.00 95.92 107 A 1 
ATOM 805  C CA  . ALA A 1 107 ? 1.204   10.958  7.849   1.00 95.59 107 A 1 
ATOM 806  C C   . ALA A 1 107 ? 1.064   9.883   8.942   1.00 94.92 107 A 1 
ATOM 807  O O   . ALA A 1 107 ? 1.786   9.905   9.937   1.00 94.37 107 A 1 
ATOM 808  C CB  . ALA A 1 107 ? 2.281   10.566  6.835   1.00 95.81 107 A 1 
ATOM 809  N N   . ASP A 1 108 ? 0.200   8.894   8.715   1.00 95.22 108 A 1 
ATOM 810  C CA  . ASP A 1 108 ? -0.032  7.789   9.651   1.00 93.91 108 A 1 
ATOM 811  C C   . ASP A 1 108 ? 1.004   6.662   9.497   1.00 93.45 108 A 1 
ATOM 812  O O   . ASP A 1 108 ? 1.309   5.946   10.454  1.00 92.81 108 A 1 
ATOM 813  C CB  . ASP A 1 108 ? -1.439  7.232   9.436   1.00 94.22 108 A 1 
ATOM 814  C CG  . ASP A 1 108 ? -2.520  8.289   9.630   1.00 94.06 108 A 1 
ATOM 815  O OD1 . ASP A 1 108 ? -2.823  8.608   10.797  1.00 90.64 108 A 1 
ATOM 816  O OD2 . ASP A 1 108 ? -3.053  8.749   8.594   1.00 91.39 108 A 1 
ATOM 817  N N   . ALA A 1 109 ? 1.553   6.483   8.300   1.00 93.69 109 A 1 
ATOM 818  C CA  . ALA A 1 109 ? 2.608   5.519   8.003   1.00 94.11 109 A 1 
ATOM 819  C C   . ALA A 1 109 ? 3.417   5.922   6.757   1.00 95.34 109 A 1 
ATOM 820  O O   . ALA A 1 109 ? 3.017   6.787   5.974   1.00 96.00 109 A 1 
ATOM 821  C CB  . ALA A 1 109 ? 1.983   4.123   7.835   1.00 94.07 109 A 1 
ATOM 822  N N   . ALA A 1 110 ? 4.547   5.249   6.547   1.00 94.21 110 A 1 
ATOM 823  C CA  . ALA A 1 110 ? 5.357   5.358   5.340   1.00 94.73 110 A 1 
ATOM 824  C C   . ALA A 1 110 ? 5.387   4.033   4.565   1.00 95.00 110 A 1 
ATOM 825  O O   . ALA A 1 110 ? 5.586   2.965   5.140   1.00 95.02 110 A 1 
ATOM 826  C CB  . ALA A 1 110 ? 6.760   5.830   5.722   1.00 95.05 110 A 1 
ATOM 827  N N   . LEU A 1 111 ? 5.245   4.107   3.244   1.00 94.76 111 A 1 
ATOM 828  C CA  . LEU A 1 111 ? 5.479   2.993   2.330   1.00 94.75 111 A 1 
ATOM 829  C C   . LEU A 1 111 ? 6.923   3.062   1.822   1.00 94.86 111 A 1 
ATOM 830  O O   . LEU A 1 111 ? 7.269   3.940   1.029   1.00 94.02 111 A 1 
ATOM 831  C CB  . LEU A 1 111 ? 4.452   3.047   1.182   1.00 94.80 111 A 1 
ATOM 832  C CG  . LEU A 1 111 ? 4.543   1.843   0.223   1.00 93.72 111 A 1 
ATOM 833  C CD1 . LEU A 1 111 ? 3.995   0.568   0.865   1.00 91.80 111 A 1 
ATOM 834  C CD2 . LEU A 1 111 ? 3.735   2.118   -1.045  1.00 91.77 111 A 1 
ATOM 835  N N   . VAL A 1 112 ? 7.766   2.122   2.247   1.00 93.77 112 A 1 
ATOM 836  C CA  . VAL A 1 112 ? 9.180   2.075   1.866   1.00 93.54 112 A 1 
ATOM 837  C C   . VAL A 1 112 ? 9.410   0.922   0.901   1.00 93.06 112 A 1 
ATOM 838  O O   . VAL A 1 112 ? 9.397   -0.248  1.283   1.00 91.93 112 A 1 
ATOM 839  C CB  . VAL A 1 112 ? 10.097  2.018   3.101   1.00 93.52 112 A 1 
ATOM 840  C CG1 . VAL A 1 112 ? 11.575  1.953   2.696   1.00 90.77 112 A 1 
ATOM 841  C CG2 . VAL A 1 112 ? 9.911   3.274   3.966   1.00 89.90 112 A 1 
ATOM 842  N N   . VAL A 1 113 ? 9.632   1.242   -0.373  1.00 86.85 113 A 1 
ATOM 843  C CA  . VAL A 1 113 ? 9.982   0.245   -1.388  1.00 85.50 113 A 1 
ATOM 844  C C   . VAL A 1 113 ? 11.397  -0.279  -1.157  1.00 84.69 113 A 1 
ATOM 845  O O   . VAL A 1 113 ? 12.295  0.475   -0.769  1.00 83.45 113 A 1 
ATOM 846  C CB  . VAL A 1 113 ? 9.771   0.786   -2.817  1.00 84.11 113 A 1 
ATOM 847  C CG1 . VAL A 1 113 ? 10.794  1.844   -3.245  1.00 76.38 113 A 1 
ATOM 848  C CG2 . VAL A 1 113 ? 9.780   -0.338  -3.858  1.00 74.49 113 A 1 
ATOM 849  N N   . THR A 1 114 ? 11.600  -1.569  -1.427  1.00 80.14 114 A 1 
ATOM 850  C CA  . THR A 1 114 ? 12.939  -2.170  -1.474  1.00 77.02 114 A 1 
ATOM 851  C C   . THR A 1 114 ? 13.849  -1.327  -2.376  1.00 76.86 114 A 1 
ATOM 852  O O   . THR A 1 114 ? 13.445  -1.035  -3.506  1.00 73.84 114 A 1 
ATOM 853  C CB  . THR A 1 114 ? 12.863  -3.593  -2.049  1.00 74.26 114 A 1 
ATOM 854  O OG1 . THR A 1 114 ? 11.929  -4.365  -1.341  1.00 71.44 114 A 1 
ATOM 855  C CG2 . THR A 1 114 ? 14.201  -4.331  -1.985  1.00 67.58 114 A 1 
ATOM 856  N N   . PRO A 1 115 ? 15.068  -0.948  -1.930  1.00 79.84 115 A 1 
ATOM 857  C CA  . PRO A 1 115 ? 15.991  -0.178  -2.763  1.00 77.20 115 A 1 
ATOM 858  C C   . PRO A 1 115 ? 16.176  -0.785  -4.158  1.00 76.55 115 A 1 
ATOM 859  O O   . PRO A 1 115 ? 16.465  -1.972  -4.313  1.00 72.83 115 A 1 
ATOM 860  C CB  . PRO A 1 115 ? 17.299  -0.124  -1.979  1.00 75.08 115 A 1 
ATOM 861  C CG  . PRO A 1 115 ? 16.819  -0.170  -0.529  1.00 73.19 115 A 1 
ATOM 862  C CD  . PRO A 1 115 ? 15.610  -1.101  -0.590  1.00 71.74 115 A 1 
ATOM 863  N N   . TYR A 1 116 ? 15.993  0.052   -5.191  1.00 79.58 116 A 1 
ATOM 864  C CA  . TYR A 1 116 ? 16.010  -0.343  -6.594  1.00 78.85 116 A 1 
ATOM 865  C C   . TYR A 1 116 ? 17.336  0.017   -7.261  1.00 79.33 116 A 1 
ATOM 866  O O   . TYR A 1 116 ? 18.063  0.889   -6.787  1.00 73.53 116 A 1 
ATOM 867  C CB  . TYR A 1 116 ? 14.790  0.272   -7.306  1.00 74.26 116 A 1 
ATOM 868  C CG  . TYR A 1 116 ? 14.543  1.737   -6.980  1.00 71.81 116 A 1 
ATOM 869  C CD1 . TYR A 1 116 ? 13.611  2.084   -5.975  1.00 64.45 116 A 1 
ATOM 870  C CD2 . TYR A 1 116 ? 15.247  2.755   -7.654  1.00 64.86 116 A 1 
ATOM 871  C CE1 . TYR A 1 116 ? 13.387  3.432   -5.649  1.00 60.74 116 A 1 
ATOM 872  C CE2 . TYR A 1 116 ? 15.032  4.108   -7.324  1.00 60.35 116 A 1 
ATOM 873  C CZ  . TYR A 1 116 ? 14.102  4.448   -6.323  1.00 66.31 116 A 1 
ATOM 874  O OH  . TYR A 1 116 ? 13.897  5.757   -6.004  1.00 64.28 116 A 1 
ATOM 875  N N   . TYR A 1 117 ? 17.652  -0.677  -8.383  1.00 72.42 117 A 1 
ATOM 876  C CA  . TYR A 1 117 ? 18.892  -0.585  -9.161  1.00 76.36 117 A 1 
ATOM 877  C C   . TYR A 1 117 ? 20.138  -1.166  -8.460  1.00 79.19 117 A 1 
ATOM 878  O O   . TYR A 1 117 ? 20.800  -2.039  -9.025  1.00 72.19 117 A 1 
ATOM 879  C CB  . TYR A 1 117 ? 19.101  0.871   -9.651  1.00 72.66 117 A 1 
ATOM 880  C CG  . TYR A 1 117 ? 20.322  1.071   -10.512 1.00 71.97 117 A 1 
ATOM 881  C CD1 . TYR A 1 117 ? 21.513  1.570   -9.944  1.00 62.66 117 A 1 
ATOM 882  C CD2 . TYR A 1 117 ? 20.273  0.755   -11.881 1.00 61.73 117 A 1 
ATOM 883  C CE1 . TYR A 1 117 ? 22.650  1.757   -10.744 1.00 62.54 117 A 1 
ATOM 884  C CE2 . TYR A 1 117 ? 21.411  0.939   -12.685 1.00 59.57 117 A 1 
ATOM 885  C CZ  . TYR A 1 117 ? 22.599  1.441   -12.116 1.00 64.14 117 A 1 
ATOM 886  O OH  . TYR A 1 117 ? 23.698  1.630   -12.898 1.00 59.63 117 A 1 
ATOM 887  N N   . ASN A 1 118 ? 20.444  -0.749  -7.227  1.00 79.01 118 A 1 
ATOM 888  C CA  . ASN A 1 118 ? 21.648  -1.165  -6.497  1.00 78.74 118 A 1 
ATOM 889  C C   . ASN A 1 118 ? 21.554  -2.551  -5.821  1.00 79.89 118 A 1 
ATOM 890  O O   . ASN A 1 118 ? 22.591  -3.098  -5.447  1.00 73.88 118 A 1 
ATOM 891  C CB  . ASN A 1 118 ? 22.037  -0.050  -5.505  1.00 73.44 118 A 1 
ATOM 892  C CG  . ASN A 1 118 ? 20.966  0.287   -4.470  1.00 75.82 118 A 1 
ATOM 893  O OD1 . ASN A 1 118 ? 19.914  -0.326  -4.386  1.00 68.40 118 A 1 
ATOM 894  N ND2 . ASN A 1 118 ? 21.196  1.301   -3.668  1.00 68.26 118 A 1 
ATOM 895  N N   . LYS A 1 119 ? 20.358  -3.129  -5.698  1.00 77.85 119 A 1 
ATOM 896  C CA  . LYS A 1 119 ? 20.091  -4.506  -5.237  1.00 80.45 119 A 1 
ATOM 897  C C   . LYS A 1 119 ? 20.890  -4.909  -3.977  1.00 83.95 119 A 1 
ATOM 898  O O   . LYS A 1 119 ? 21.729  -5.815  -4.048  1.00 80.16 119 A 1 
ATOM 899  C CB  . LYS A 1 119 ? 20.313  -5.505  -6.392  1.00 75.59 119 A 1 
ATOM 900  C CG  . LYS A 1 119 ? 19.451  -5.220  -7.626  1.00 72.53 119 A 1 
ATOM 901  C CD  . LYS A 1 119 ? 19.759  -6.246  -8.721  1.00 66.05 119 A 1 
ATOM 902  C CE  . LYS A 1 119 ? 18.970  -5.899  -9.979  1.00 62.13 119 A 1 
ATOM 903  N NZ  . LYS A 1 119 ? 19.192  -6.891  -11.060 1.00 56.63 119 A 1 
ATOM 904  N N   . PRO A 1 120 ? 20.656  -4.263  -2.821  1.00 84.01 120 A 1 
ATOM 905  C CA  . PRO A 1 120 ? 21.394  -4.549  -1.595  1.00 82.97 120 A 1 
ATOM 906  C C   . PRO A 1 120 ? 21.245  -6.016  -1.155  1.00 84.28 120 A 1 
ATOM 907  O O   . PRO A 1 120 ? 20.234  -6.678  -1.419  1.00 83.16 120 A 1 
ATOM 908  C CB  . PRO A 1 120 ? 20.846  -3.573  -0.550  1.00 80.35 120 A 1 
ATOM 909  C CG  . PRO A 1 120 ? 19.436  -3.279  -1.050  1.00 80.47 120 A 1 
ATOM 910  C CD  . PRO A 1 120 ? 19.598  -3.299  -2.567  1.00 84.16 120 A 1 
ATOM 911  N N   . ASN A 1 121 ? 22.262  -6.528  -0.457  1.00 84.08 121 A 1 
ATOM 912  C CA  . ASN A 1 121 ? 22.213  -7.828  0.204   1.00 84.98 121 A 1 
ATOM 913  C C   . ASN A 1 121 ? 21.341  -7.776  1.477   1.00 87.26 121 A 1 
ATOM 914  O O   . ASN A 1 121 ? 20.882  -6.707  1.886   1.00 86.69 121 A 1 
ATOM 915  C CB  . ASN A 1 121 ? 23.654  -8.328  0.452   1.00 82.70 121 A 1 
ATOM 916  C CG  . ASN A 1 121 ? 24.447  -7.513  1.466   1.00 82.64 121 A 1 
ATOM 917  O OD1 . ASN A 1 121 ? 23.960  -6.605  2.118   1.00 78.74 121 A 1 
ATOM 918  N ND2 . ASN A 1 121 ? 25.711  -7.809  1.636   1.00 76.84 121 A 1 
ATOM 919  N N   . ASP A 1 122 ? 21.114  -8.936  2.110   1.00 87.87 122 A 1 
ATOM 920  C CA  . ASP A 1 122 ? 20.230  -9.061  3.279   1.00 89.06 122 A 1 
ATOM 921  C C   . ASP A 1 122 ? 20.628  -8.126  4.427   1.00 90.62 122 A 1 
ATOM 922  O O   . ASP A 1 122 ? 19.788  -7.401  4.951   1.00 91.02 122 A 1 
ATOM 923  C CB  . ASP A 1 122 ? 20.233  -10.518 3.785   1.00 88.10 122 A 1 
ATOM 924  C CG  . ASP A 1 122 ? 19.490  -11.493 2.875   1.00 87.61 122 A 1 
ATOM 925  O OD1 . ASP A 1 122 ? 19.278  -11.153 1.694   1.00 84.55 122 A 1 
ATOM 926  O OD2 . ASP A 1 122 ? 19.120  -12.581 3.352   1.00 84.23 122 A 1 
ATOM 927  N N   . THR A 1 123 ? 21.919  -8.091  4.781   1.00 91.24 123 A 1 
ATOM 928  C CA  . THR A 1 123 ? 22.417  -7.219  5.855   1.00 91.16 123 A 1 
ATOM 929  C C   . THR A 1 123 ? 22.178  -5.743  5.536   1.00 91.76 123 A 1 
ATOM 930  O O   . THR A 1 123 ? 21.706  -4.997  6.389   1.00 91.24 123 A 1 
ATOM 931  C CB  . THR A 1 123 ? 23.916  -7.454  6.097   1.00 90.30 123 A 1 
ATOM 932  O OG1 . THR A 1 123 ? 24.159  -8.829  6.286   1.00 81.46 123 A 1 
ATOM 933  C CG2 . THR A 1 123 ? 24.437  -6.730  7.337   1.00 78.48 123 A 1 
ATOM 934  N N   . GLY A 1 124 ? 22.434  -5.327  4.296   1.00 89.96 124 A 1 
ATOM 935  C CA  . GLY A 1 124 ? 22.176  -3.957  3.852   1.00 89.63 124 A 1 
ATOM 936  C C   . GLY A 1 124 ? 20.687  -3.596  3.869   1.00 90.99 124 A 1 
ATOM 937  O O   . GLY A 1 124 ? 20.344  -2.481  4.257   1.00 91.12 124 A 1 
ATOM 938  N N   . LEU A 1 125 ? 19.804  -4.533  3.495   1.00 91.97 125 A 1 
ATOM 939  C CA  . LEU A 1 125 ? 18.354  -4.338  3.581   1.00 91.79 125 A 1 
ATOM 940  C C   . LEU A 1 125 ? 17.886  -4.190  5.028   1.00 92.96 125 A 1 
ATOM 941  O O   . LEU A 1 125 ? 17.124  -3.270  5.310   1.00 92.88 125 A 1 
ATOM 942  C CB  . LEU A 1 125 ? 17.613  -5.503  2.899   1.00 90.37 125 A 1 
ATOM 943  C CG  . LEU A 1 125 ? 17.578  -5.406  1.365   1.00 83.74 125 A 1 
ATOM 944  C CD1 . LEU A 1 125 ? 16.988  -6.688  0.781   1.00 79.49 125 A 1 
ATOM 945  C CD2 . LEU A 1 125 ? 16.714  -4.235  0.890   1.00 79.84 125 A 1 
ATOM 946  N N   . ILE A 1 126 ? 18.360  -5.044  5.937   1.00 92.72 126 A 1 
ATOM 947  C CA  . ILE A 1 126 ? 18.020  -4.951  7.363   1.00 93.01 126 A 1 
ATOM 948  C C   . ILE A 1 126 ? 18.409  -3.568  7.896   1.00 93.41 126 A 1 
ATOM 949  O O   . ILE A 1 126 ? 17.537  -2.840  8.363   1.00 93.59 126 A 1 
ATOM 950  C CB  . ILE A 1 126 ? 18.656  -6.118  8.153   1.00 93.35 126 A 1 
ATOM 951  C CG1 . ILE A 1 126 ? 17.974  -7.453  7.765   1.00 92.34 126 A 1 
ATOM 952  C CG2 . ILE A 1 126 ? 18.535  -5.894  9.672   1.00 92.22 126 A 1 
ATOM 953  C CD1 . ILE A 1 126 ? 18.754  -8.699  8.201   1.00 88.20 126 A 1 
ATOM 954  N N   . SER A 1 127 ? 19.655  -3.146  7.715   1.00 92.67 127 A 1 
ATOM 955  C CA  . SER A 1 127 ? 20.107  -1.824  8.183   1.00 92.84 127 A 1 
ATOM 956  C C   . SER A 1 127 ? 19.392  -0.649  7.499   1.00 93.43 127 A 1 
ATOM 957  O O   . SER A 1 127 ? 19.187  0.400   8.113   1.00 93.52 127 A 1 
ATOM 958  C CB  . SER A 1 127 ? 21.615  -1.688  7.976   1.00 93.21 127 A 1 
ATOM 959  O OG  . SER A 1 127 ? 22.296  -2.676  8.732   1.00 88.38 127 A 1 
ATOM 960  N N   . HIS A 1 128 ? 18.977  -0.797  6.238   1.00 92.68 128 A 1 
ATOM 961  C CA  . HIS A 1 128 ? 18.169  0.213   5.540   1.00 92.57 128 A 1 
ATOM 962  C C   . HIS A 1 128 ? 16.799  0.408   6.209   1.00 93.30 128 A 1 
ATOM 963  O O   . HIS A 1 128 ? 16.397  1.545   6.460   1.00 93.20 128 A 1 
ATOM 964  C CB  . HIS A 1 128 ? 18.028  -0.178  4.063   1.00 92.41 128 A 1 
ATOM 965  C CG  . HIS A 1 128 ? 17.133  0.739   3.271   1.00 91.93 128 A 1 
ATOM 966  N ND1 . HIS A 1 128 ? 17.521  1.908   2.649   1.00 88.04 128 A 1 
ATOM 967  C CD2 . HIS A 1 128 ? 15.800  0.568   3.024   1.00 88.97 128 A 1 
ATOM 968  C CE1 . HIS A 1 128 ? 16.443  2.430   2.042   1.00 89.11 128 A 1 
ATOM 969  N NE2 . HIS A 1 128 ? 15.375  1.642   2.241   1.00 89.19 128 A 1 
ATOM 970  N N   . PHE A 1 129 ? 16.102  -0.695  6.515   1.00 93.88 129 A 1 
ATOM 971  C CA  . PHE A 1 129 ? 14.795  -0.643  7.170   1.00 93.56 129 A 1 
ATOM 972  C C   . PHE A 1 129 ? 14.887  -0.263  8.653   1.00 93.71 129 A 1 
ATOM 973  O O   . PHE A 1 129 ? 14.016  0.460   9.124   1.00 93.34 129 A 1 
ATOM 974  C CB  . PHE A 1 129 ? 14.046  -1.965  6.950   1.00 93.58 129 A 1 
ATOM 975  C CG  . PHE A 1 129 ? 13.404  -2.065  5.577   1.00 93.86 129 A 1 
ATOM 976  C CD1 . PHE A 1 129 ? 12.272  -1.285  5.283   1.00 92.46 129 A 1 
ATOM 977  C CD2 . PHE A 1 129 ? 13.932  -2.916  4.591   1.00 92.62 129 A 1 
ATOM 978  C CE1 . PHE A 1 129 ? 11.679  -1.345  4.010   1.00 92.15 129 A 1 
ATOM 979  C CE2 . PHE A 1 129 ? 13.340  -2.977  3.314   1.00 92.23 129 A 1 
ATOM 980  C CZ  . PHE A 1 129 ? 12.215  -2.189  3.021   1.00 92.84 129 A 1 
ATOM 981  N N   . GLU A 1 130 ? 15.947  -0.650  9.360   1.00 92.37 130 A 1 
ATOM 982  C CA  . GLU A 1 130 ? 16.240  -0.158  10.717  1.00 92.33 130 A 1 
ATOM 983  C C   . GLU A 1 130 ? 16.375  1.369   10.733  1.00 92.50 130 A 1 
ATOM 984  O O   . GLU A 1 130 ? 15.739  2.044   11.545  1.00 92.36 130 A 1 
ATOM 985  C CB  . GLU A 1 130 ? 17.551  -0.776  11.241  1.00 92.63 130 A 1 
ATOM 986  C CG  . GLU A 1 130 ? 17.403  -2.247  11.653  1.00 89.97 130 A 1 
ATOM 987  C CD  . GLU A 1 130 ? 18.740  -2.919  11.995  1.00 90.61 130 A 1 
ATOM 988  O OE1 . GLU A 1 130 ? 18.697  -3.953  12.695  1.00 83.42 130 A 1 
ATOM 989  O OE2 . GLU A 1 130 ? 19.801  -2.449  11.504  1.00 85.17 130 A 1 
ATOM 990  N N   . ALA A 1 131 ? 17.136  1.927   9.795   1.00 93.36 131 A 1 
ATOM 991  C CA  . ALA A 1 131 ? 17.314  3.373   9.689   1.00 93.49 131 A 1 
ATOM 992  C C   . ALA A 1 131 ? 16.002  4.107   9.358   1.00 94.04 131 A 1 
ATOM 993  O O   . ALA A 1 131 ? 15.744  5.175   9.909   1.00 94.01 131 A 1 
ATOM 994  C CB  . ALA A 1 131 ? 18.402  3.655   8.644   1.00 94.05 131 A 1 
ATOM 995  N N   . ALA A 1 132 ? 15.163  3.538   8.481   1.00 93.94 132 A 1 
ATOM 996  C CA  . ALA A 1 132 ? 13.853  4.107   8.167   1.00 93.51 132 A 1 
ATOM 997  C C   . ALA A 1 132 ? 12.893  4.040   9.372   1.00 93.62 132 A 1 
ATOM 998  O O   . ALA A 1 132 ? 12.240  5.030   9.694   1.00 93.23 132 A 1 
ATOM 999  C CB  . ALA A 1 132 ? 13.285  3.387   6.937   1.00 93.84 132 A 1 
ATOM 1000 N N   . ALA A 1 133 ? 12.840  2.901   10.068  1.00 92.75 133 A 1 
ATOM 1001 C CA  . ALA A 1 133 ? 11.970  2.694   11.227  1.00 90.81 133 A 1 
ATOM 1002 C C   . ALA A 1 133 ? 12.388  3.543   12.442  1.00 90.86 133 A 1 
ATOM 1003 O O   . ALA A 1 133 ? 11.531  3.997   13.200  1.00 91.33 133 A 1 
ATOM 1004 C CB  . ALA A 1 133 ? 11.959  1.197   11.553  1.00 90.83 133 A 1 
ATOM 1005 N N   . ALA A 1 134 ? 13.684  3.839   12.591  1.00 89.96 134 A 1 
ATOM 1006 C CA  . ALA A 1 134 ? 14.208  4.688   13.664  1.00 90.26 134 A 1 
ATOM 1007 C C   . ALA A 1 134 ? 13.658  6.128   13.646  1.00 90.66 134 A 1 
ATOM 1008 O O   . ALA A 1 134 ? 13.715  6.812   14.665  1.00 89.74 134 A 1 
ATOM 1009 C CB  . ALA A 1 134 ? 15.740  4.679   13.580  1.00 91.04 134 A 1 
ATOM 1010 N N   . VAL A 1 135 ? 13.082  6.583   12.529  1.00 92.61 135 A 1 
ATOM 1011 C CA  . VAL A 1 135 ? 12.350  7.861   12.454  1.00 92.41 135 A 1 
ATOM 1012 C C   . VAL A 1 135 ? 11.127  7.863   13.387  1.00 92.15 135 A 1 
ATOM 1013 O O   . VAL A 1 135 ? 10.714  8.921   13.876  1.00 91.59 135 A 1 
ATOM 1014 C CB  . VAL A 1 135 ? 11.938  8.148   10.994  1.00 93.09 135 A 1 
ATOM 1015 C CG1 . VAL A 1 135 ? 11.089  9.412   10.855  1.00 90.71 135 A 1 
ATOM 1016 C CG2 . VAL A 1 135 ? 13.184  8.317   10.109  1.00 89.58 135 A 1 
ATOM 1017 N N   . GLY A 1 136 ? 10.558  6.690   13.686  1.00 90.26 136 A 1 
ATOM 1018 C CA  . GLY A 1 136 ? 9.394   6.540   14.555  1.00 89.35 136 A 1 
ATOM 1019 C C   . GLY A 1 136 ? 8.062   6.856   13.870  1.00 90.06 136 A 1 
ATOM 1020 O O   . GLY A 1 136 ? 7.129   7.289   14.537  1.00 88.47 136 A 1 
ATOM 1021 N N   . LEU A 1 137 ? 7.977   6.683   12.551  1.00 91.92 137 A 1 
ATOM 1022 C CA  . LEU A 1 137 ? 6.735   6.577   11.781  1.00 92.35 137 A 1 
ATOM 1023 C C   . LEU A 1 137 ? 6.550   5.099   11.401  1.00 92.73 137 A 1 
ATOM 1024 O O   . LEU A 1 137 ? 7.526   4.492   10.950  1.00 92.01 137 A 1 
ATOM 1025 C CB  . LEU A 1 137 ? 6.832   7.497   10.546  1.00 92.53 137 A 1 
ATOM 1026 C CG  . LEU A 1 137 ? 5.558   7.554   9.679   1.00 92.21 137 A 1 
ATOM 1027 C CD1 . LEU A 1 137 ? 4.379   8.186   10.416  1.00 90.98 137 A 1 
ATOM 1028 C CD2 . LEU A 1 137 ? 5.818   8.392   8.424   1.00 91.53 137 A 1 
ATOM 1029 N N   . PRO A 1 138 ? 5.361   4.483   11.574  1.00 91.45 138 A 1 
ATOM 1030 C CA  . PRO A 1 138 ? 5.131   3.101   11.159  1.00 91.46 138 A 1 
ATOM 1031 C C   . PRO A 1 138 ? 5.502   2.861   9.689   1.00 93.17 138 A 1 
ATOM 1032 O O   . PRO A 1 138 ? 5.133   3.642   8.812   1.00 93.53 138 A 1 
ATOM 1033 C CB  . PRO A 1 138 ? 3.648   2.828   11.428  1.00 90.63 138 A 1 
ATOM 1034 C CG  . PRO A 1 138 ? 3.322   3.779   12.577  1.00 88.82 138 A 1 
ATOM 1035 C CD  . PRO A 1 138 ? 4.178   5.001   12.251  1.00 89.91 138 A 1 
ATOM 1036 N N   . ILE A 1 139 ? 6.230   1.776   9.409   1.00 92.83 139 A 1 
ATOM 1037 C CA  . ILE A 1 139 ? 6.720   1.445   8.066   1.00 93.51 139 A 1 
ATOM 1038 C C   . ILE A 1 139 ? 5.955   0.254   7.492   1.00 93.65 139 A 1 
ATOM 1039 O O   . ILE A 1 139 ? 5.917   -0.824  8.082   1.00 93.44 139 A 1 
ATOM 1040 C CB  . ILE A 1 139 ? 8.244   1.177   8.069   1.00 93.67 139 A 1 
ATOM 1041 C CG1 . ILE A 1 139 ? 9.084   2.336   8.653   1.00 92.12 139 A 1 
ATOM 1042 C CG2 . ILE A 1 139 ? 8.744   0.832   6.653   1.00 93.35 139 A 1 
ATOM 1043 C CD1 . ILE A 1 139 ? 8.915   3.693   7.965   1.00 88.14 139 A 1 
ATOM 1044 N N   . VAL A 1 140 ? 5.431   0.415   6.282   1.00 92.92 140 A 1 
ATOM 1045 C CA  . VAL A 1 140 ? 4.972   -0.677  5.422   1.00 93.75 140 A 1 
ATOM 1046 C C   . VAL A 1 140 ? 6.077   -0.988  4.414   1.00 94.48 140 A 1 
ATOM 1047 O O   . VAL A 1 140 ? 6.403   -0.166  3.555   1.00 94.55 140 A 1 
ATOM 1048 C CB  . VAL A 1 140 ? 3.637   -0.334  4.736   1.00 94.16 140 A 1 
ATOM 1049 C CG1 . VAL A 1 140 ? 3.137   -1.508  3.885   1.00 93.14 140 A 1 
ATOM 1050 C CG2 . VAL A 1 140 ? 2.548   -0.006  5.767   1.00 93.13 140 A 1 
ATOM 1051 N N   . VAL A 1 141 ? 6.668   -2.174  4.507   1.00 93.51 141 A 1 
ATOM 1052 C CA  . VAL A 1 141 ? 7.673   -2.653  3.543   1.00 93.70 141 A 1 
ATOM 1053 C C   . VAL A 1 141 ? 6.988   -2.922  2.207   1.00 94.09 141 A 1 
ATOM 1054 O O   . VAL A 1 141 ? 5.998   -3.639  2.164   1.00 93.56 141 A 1 
ATOM 1055 C CB  . VAL A 1 141 ? 8.374   -3.926  4.057   1.00 93.47 141 A 1 
ATOM 1056 C CG1 . VAL A 1 141 ? 9.425   -4.431  3.058   1.00 91.90 141 A 1 
ATOM 1057 C CG2 . VAL A 1 141 ? 9.075   -3.679  5.400   1.00 91.88 141 A 1 
ATOM 1058 N N   . TYR A 1 142 ? 7.511   -2.403  1.107   1.00 91.60 142 A 1 
ATOM 1059 C CA  . TYR A 1 142 ? 6.978   -2.692  -0.221  1.00 91.52 142 A 1 
ATOM 1060 C C   . TYR A 1 142 ? 7.908   -3.637  -0.981  1.00 91.48 142 A 1 
ATOM 1061 O O   . TYR A 1 142 ? 8.966   -3.239  -1.469  1.00 91.01 142 A 1 
ATOM 1062 C CB  . TYR A 1 142 ? 6.668   -1.386  -0.958  1.00 92.16 142 A 1 
ATOM 1063 C CG  . TYR A 1 142 ? 6.078   -1.518  -2.355  1.00 89.85 142 A 1 
ATOM 1064 C CD1 . TYR A 1 142 ? 6.219   -0.434  -3.250  1.00 84.82 142 A 1 
ATOM 1065 C CD2 . TYR A 1 142 ? 5.374   -2.665  -2.768  1.00 85.11 142 A 1 
ATOM 1066 C CE1 . TYR A 1 142 ? 5.662   -0.497  -4.536  1.00 85.55 142 A 1 
ATOM 1067 C CE2 . TYR A 1 142 ? 4.824   -2.745  -4.059  1.00 84.09 142 A 1 
ATOM 1068 C CZ  . TYR A 1 142 ? 4.967   -1.654  -4.949  1.00 89.35 142 A 1 
ATOM 1069 O OH  . TYR A 1 142 ? 4.435   -1.725  -6.197  1.00 89.21 142 A 1 
ATOM 1070 N N   . ASN A 1 143 ? 7.492   -4.904  -1.080  1.00 88.97 143 A 1 
ATOM 1071 C CA  . ASN A 1 143 ? 8.197   -5.948  -1.814  1.00 89.08 143 A 1 
ATOM 1072 C C   . ASN A 1 143 ? 7.679   -6.043  -3.255  1.00 88.37 143 A 1 
ATOM 1073 O O   . ASN A 1 143 ? 6.527   -6.413  -3.474  1.00 85.75 143 A 1 
ATOM 1074 C CB  . ASN A 1 143 ? 8.043   -7.277  -1.067  1.00 88.83 143 A 1 
ATOM 1075 C CG  . ASN A 1 143 ? 8.862   -8.372  -1.724  1.00 85.70 143 A 1 
ATOM 1076 O OD1 . ASN A 1 143 ? 9.946   -8.135  -2.245  1.00 82.49 143 A 1 
ATOM 1077 N ND2 . ASN A 1 143 ? 8.385   -9.590  -1.714  1.00 80.04 143 A 1 
ATOM 1078 N N   . ILE A 1 144 ? 8.528   -5.719  -4.229  1.00 80.84 144 A 1 
ATOM 1079 C CA  . ILE A 1 144 ? 8.182   -5.766  -5.658  1.00 82.00 144 A 1 
ATOM 1080 C C   . ILE A 1 144 ? 9.416   -6.042  -6.534  1.00 80.31 144 A 1 
ATOM 1081 O O   . ILE A 1 144 ? 9.985   -5.149  -7.166  1.00 75.86 144 A 1 
ATOM 1082 C CB  . ILE A 1 144 ? 7.374   -4.526  -6.095  1.00 83.28 144 A 1 
ATOM 1083 C CG1 . ILE A 1 144 ? 6.881   -4.713  -7.542  1.00 83.04 144 A 1 
ATOM 1084 C CG2 . ILE A 1 144 ? 8.118   -3.192  -5.885  1.00 77.49 144 A 1 
ATOM 1085 C CD1 . ILE A 1 144 ? 5.729   -3.790  -7.932  1.00 77.81 144 A 1 
ATOM 1086 N N   . ALA A 1 145 ? 9.814   -7.312  -6.597  1.00 83.50 145 A 1 
ATOM 1087 C CA  . ALA A 1 145 ? 11.008  -7.732  -7.334  1.00 77.80 145 A 1 
ATOM 1088 C C   . ALA A 1 145 ? 10.984  -7.381  -8.829  1.00 78.41 145 A 1 
ATOM 1089 O O   . ALA A 1 145 ? 12.034  -7.087  -9.403  1.00 74.25 145 A 1 
ATOM 1090 C CB  . ALA A 1 145 ? 11.178  -9.238  -7.137  1.00 74.49 145 A 1 
ATOM 1091 N N   . SER A 1 146 ? 9.808   -7.351  -9.455  1.00 78.57 146 A 1 
ATOM 1092 C CA  . SER A 1 146 ? 9.657   -6.993  -10.874 1.00 76.89 146 A 1 
ATOM 1093 C C   . SER A 1 146 ? 10.118  -5.565  -11.201 1.00 76.65 146 A 1 
ATOM 1094 O O   . SER A 1 146 ? 10.533  -5.303  -12.327 1.00 72.89 146 A 1 
ATOM 1095 C CB  . SER A 1 146 ? 8.198   -7.179  -11.303 1.00 78.75 146 A 1 
ATOM 1096 O OG  . SER A 1 146 ? 7.345   -6.364  -10.515 1.00 80.03 146 A 1 
ATOM 1097 N N   . ARG A 1 147 ? 10.101  -4.652  -10.214 1.00 72.66 147 A 1 
ATOM 1098 C CA  . ARG A 1 147 ? 10.582  -3.265  -10.375 1.00 71.15 147 A 1 
ATOM 1099 C C   . ARG A 1 147 ? 11.960  -3.037  -9.764  1.00 73.03 147 A 1 
ATOM 1100 O O   . ARG A 1 147 ? 12.751  -2.275  -10.310 1.00 71.08 147 A 1 
ATOM 1101 C CB  . ARG A 1 147 ? 9.565   -2.278  -9.782  1.00 73.34 147 A 1 
ATOM 1102 C CG  . ARG A 1 147 ? 8.258   -2.228  -10.589 1.00 72.24 147 A 1 
ATOM 1103 C CD  . ARG A 1 147 ? 7.324   -1.172  -9.995  1.00 66.14 147 A 1 
ATOM 1104 N NE  . ARG A 1 147 ? 6.040   -1.079  -10.726 1.00 65.05 147 A 1 
ATOM 1105 C CZ  . ARG A 1 147 ? 5.726   -0.205  -11.675 1.00 67.85 147 A 1 
ATOM 1106 N NH1 . ARG A 1 147 ? 6.565   0.667   -12.141 1.00 58.16 147 A 1 
ATOM 1107 N NH2 . ARG A 1 147 ? 4.524   -0.194  -12.181 1.00 58.42 147 A 1 
ATOM 1108 N N   . THR A 1 148 ? 12.262  -3.675  -8.642  1.00 77.32 148 A 1 
ATOM 1109 C CA  . THR A 1 148 ? 13.505  -3.434  -7.891  1.00 72.73 148 A 1 
ATOM 1110 C C   . THR A 1 148 ? 14.642  -4.372  -8.299  1.00 74.48 148 A 1 
ATOM 1111 O O   . THR A 1 148 ? 15.809  -4.098  -8.021  1.00 70.03 148 A 1 
ATOM 1112 C CB  . THR A 1 148 ? 13.253  -3.557  -6.385  1.00 73.19 148 A 1 
ATOM 1113 O OG1 . THR A 1 148 ? 12.905  -4.893  -6.088  1.00 77.38 148 A 1 
ATOM 1114 C CG2 . THR A 1 148 ? 12.121  -2.652  -5.900  1.00 74.97 148 A 1 
ATOM 1115 N N   . GLY A 1 149 ? 14.318  -5.495  -8.938  1.00 77.85 149 A 1 
ATOM 1116 C CA  . GLY A 1 149 ? 15.246  -6.587  -9.220  1.00 74.92 149 A 1 
ATOM 1117 C C   . GLY A 1 149 ? 15.695  -7.365  -7.974  1.00 78.73 149 A 1 
ATOM 1118 O O   . GLY A 1 149 ? 16.669  -8.117  -8.065  1.00 74.10 149 A 1 
ATOM 1119 N N   . ARG A 1 150 ? 15.025  -7.176  -6.823  1.00 78.52 150 A 1 
ATOM 1120 C CA  . ARG A 1 150 ? 15.334  -7.827  -5.545  1.00 79.16 150 A 1 
ATOM 1121 C C   . ARG A 1 150 ? 14.051  -8.251  -4.833  1.00 82.84 150 A 1 
ATOM 1122 O O   . ARG A 1 150 ? 13.265  -7.393  -4.439  1.00 77.55 150 A 1 
ATOM 1123 C CB  . ARG A 1 150 ? 16.162  -6.852  -4.681  1.00 73.05 150 A 1 
ATOM 1124 C CG  . ARG A 1 150 ? 16.598  -7.411  -3.320  1.00 69.08 150 A 1 
ATOM 1125 C CD  . ARG A 1 150 ? 17.448  -8.674  -3.477  1.00 68.53 150 A 1 
ATOM 1126 N NE  . ARG A 1 150 ? 17.960  -9.102  -2.170  1.00 65.51 150 A 1 
ATOM 1127 C CZ  . ARG A 1 150 ? 17.578  -10.151 -1.458  1.00 65.14 150 A 1 
ATOM 1128 N NH1 . ARG A 1 150 ? 16.626  -10.969 -1.814  1.00 59.48 150 A 1 
ATOM 1129 N NH2 . ARG A 1 150 ? 18.181  -10.406 -0.350  1.00 59.18 150 A 1 
ATOM 1130 N N   . ASN A 1 151 ? 13.875  -9.551  -4.626  1.00 83.92 151 A 1 
ATOM 1131 C CA  . ASN A 1 151 ? 12.802  -10.097 -3.789  1.00 84.50 151 A 1 
ATOM 1132 C C   . ASN A 1 151 ? 13.216  -10.102 -2.309  1.00 85.21 151 A 1 
ATOM 1133 O O   . ASN A 1 151 ? 14.355  -10.457 -1.986  1.00 83.41 151 A 1 
ATOM 1134 C CB  . ASN A 1 151 ? 12.432  -11.512 -4.274  1.00 84.38 151 A 1 
ATOM 1135 C CG  . ASN A 1 151 ? 11.219  -12.043 -3.525  1.00 83.16 151 A 1 
ATOM 1136 O OD1 . ASN A 1 151 ? 10.214  -11.364 -3.409  1.00 82.19 151 A 1 
ATOM 1137 N ND2 . ASN A 1 151 ? 11.286  -13.224 -2.958  1.00 77.79 151 A 1 
ATOM 1138 N N   . ILE A 1 152 ? 12.295  -9.742  -1.418  1.00 89.32 152 A 1 
ATOM 1139 C CA  . ILE A 1 152 ? 12.403  -9.991  0.022   1.00 89.03 152 A 1 
ATOM 1140 C C   . ILE A 1 152 ? 11.677  -11.315 0.281   1.00 89.34 152 A 1 
ATOM 1141 O O   . ILE A 1 152 ? 10.453  -11.360 0.226   1.00 89.22 152 A 1 
ATOM 1142 C CB  . ILE A 1 152 ? 11.821  -8.825  0.850   1.00 89.54 152 A 1 
ATOM 1143 C CG1 . ILE A 1 152 ? 12.560  -7.507  0.521   1.00 88.57 152 A 1 
ATOM 1144 C CG2 . ILE A 1 152 ? 11.921  -9.146  2.350   1.00 88.13 152 A 1 
ATOM 1145 C CD1 . ILE A 1 152 ? 12.065  -6.292  1.316   1.00 84.24 152 A 1 
ATOM 1146 N N   . SER A 1 153 ? 12.425  -12.397 0.519   1.00 90.35 153 A 1 
ATOM 1147 C CA  . SER A 1 153 ? 11.848  -13.710 0.834   1.00 89.97 153 A 1 
ATOM 1148 C C   . SER A 1 153 ? 11.086  -13.684 2.160   1.00 90.78 153 A 1 
ATOM 1149 O O   . SER A 1 153 ? 11.343  -12.824 3.002   1.00 90.70 153 A 1 
ATOM 1150 C CB  . SER A 1 153 ? 12.952  -14.775 0.881   1.00 89.41 153 A 1 
ATOM 1151 O OG  . SER A 1 153 ? 13.886  -14.501 1.911   1.00 88.54 153 A 1 
ATOM 1152 N N   . ALA A 1 154 ? 10.197  -14.661 2.391   1.00 91.03 154 A 1 
ATOM 1153 C CA  . ALA A 1 154 ? 9.457   -14.774 3.652   1.00 90.53 154 A 1 
ATOM 1154 C C   . ALA A 1 154 ? 10.388  -14.808 4.879   1.00 91.23 154 A 1 
ATOM 1155 O O   . ALA A 1 154 ? 10.154  -14.089 5.846   1.00 90.80 154 A 1 
ATOM 1156 C CB  . ALA A 1 154 ? 8.572   -16.020 3.578   1.00 90.25 154 A 1 
ATOM 1157 N N   . SER A 1 155 ? 11.509  -15.534 4.803   1.00 92.72 155 A 1 
ATOM 1158 C CA  . SER A 1 155 ? 12.503  -15.607 5.889   1.00 92.21 155 A 1 
ATOM 1159 C C   . SER A 1 155 ? 13.221  -14.278 6.162   1.00 92.55 155 A 1 
ATOM 1160 O O   . SER A 1 155 ? 13.552  -13.971 7.307   1.00 91.52 155 A 1 
ATOM 1161 C CB  . SER A 1 155 ? 13.543  -16.686 5.566   1.00 91.97 155 A 1 
ATOM 1162 O OG  . SER A 1 155 ? 14.243  -16.395 4.367   1.00 81.25 155 A 1 
ATOM 1163 N N   . LEU A 1 156 ? 13.472  -13.472 5.132   1.00 92.70 156 A 1 
ATOM 1164 C CA  . LEU A 1 156 ? 14.016  -12.126 5.318   1.00 92.37 156 A 1 
ATOM 1165 C C   . LEU A 1 156 ? 12.936  -11.171 5.838   1.00 92.87 156 A 1 
ATOM 1166 O O   . LEU A 1 156 ? 13.219  -10.375 6.726   1.00 92.82 156 A 1 
ATOM 1167 C CB  . LEU A 1 156 ? 14.665  -11.643 4.010   1.00 92.36 156 A 1 
ATOM 1168 C CG  . LEU A 1 156 ? 15.274  -10.229 4.095   1.00 90.13 156 A 1 
ATOM 1169 C CD1 . LEU A 1 156 ? 16.337  -10.099 5.186   1.00 87.67 156 A 1 
ATOM 1170 C CD2 . LEU A 1 156 ? 15.928  -9.886  2.758   1.00 88.09 156 A 1 
ATOM 1171 N N   . MET A 1 157 ? 11.701  -11.284 5.340   1.00 93.42 157 A 1 
ATOM 1172 C CA  . MET A 1 157 ? 10.566  -10.503 5.838   1.00 93.09 157 A 1 
ATOM 1173 C C   . MET A 1 157 ? 10.310  -10.768 7.326   1.00 92.72 157 A 1 
ATOM 1174 O O   . MET A 1 157 ? 10.068  -9.825  8.069   1.00 92.37 157 A 1 
ATOM 1175 C CB  . MET A 1 157 ? 9.310   -10.796 5.005   1.00 93.36 157 A 1 
ATOM 1176 C CG  . MET A 1 157 ? 8.164   -9.829  5.338   1.00 92.10 157 A 1 
ATOM 1177 S SD  . MET A 1 157 ? 8.517   -8.076  5.004   1.00 92.76 157 A 1 
ATOM 1178 C CE  . MET A 1 157 ? 8.530   -8.116  3.192   1.00 87.30 157 A 1 
ATOM 1179 N N   . GLU A 1 158 ? 10.449  -12.012 7.777   1.00 92.43 158 A 1 
ATOM 1180 C CA  . GLU A 1 158 ? 10.351  -12.372 9.195   1.00 91.35 158 A 1 
ATOM 1181 C C   . GLU A 1 158 ? 11.380  -11.615 10.048  1.00 90.97 158 A 1 
ATOM 1182 O O   . GLU A 1 158 ? 11.034  -11.081 11.102  1.00 90.25 158 A 1 
ATOM 1183 C CB  . GLU A 1 158 ? 10.519  -13.891 9.333   1.00 90.89 158 A 1 
ATOM 1184 C CG  . GLU A 1 158 ? 10.242  -14.378 10.762  1.00 82.77 158 A 1 
ATOM 1185 C CD  . GLU A 1 158 ? 10.385  -15.898 10.914  1.00 81.96 158 A 1 
ATOM 1186 O OE1 . GLU A 1 158 ? 9.986   -16.396 11.992  1.00 74.02 158 A 1 
ATOM 1187 O OE2 . GLU A 1 158 ? 10.919  -16.553 9.983   1.00 74.91 158 A 1 
ATOM 1188 N N   . LYS A 1 159 ? 12.623  -11.478 9.566   1.00 90.90 159 A 1 
ATOM 1189 C CA  . LYS A 1 159 ? 13.655  -10.672 10.246  1.00 90.34 159 A 1 
ATOM 1190 C C   . LYS A 1 159 ? 13.306  -9.182  10.248  1.00 90.63 159 A 1 
ATOM 1191 O O   . LYS A 1 159 ? 13.428  -8.541  11.282  1.00 90.20 159 A 1 
ATOM 1192 C CB  . LYS A 1 159 ? 15.029  -10.885 9.595   1.00 91.61 159 A 1 
ATOM 1193 C CG  . LYS A 1 159 ? 15.540  -12.321 9.761   1.00 90.05 159 A 1 
ATOM 1194 C CD  . LYS A 1 159 ? 16.842  -12.491 8.974   1.00 85.77 159 A 1 
ATOM 1195 C CE  . LYS A 1 159 ? 17.301  -13.945 9.052   1.00 81.36 159 A 1 
ATOM 1196 N NZ  . LYS A 1 159 ? 18.527  -14.161 8.247   1.00 72.20 159 A 1 
ATOM 1197 N N   . LEU A 1 160 ? 12.859  -8.643  9.109   1.00 91.95 160 A 1 
ATOM 1198 C CA  . LEU A 1 160 ? 12.427  -7.244  9.018   1.00 91.27 160 A 1 
ATOM 1199 C C   . LEU A 1 160 ? 11.251  -6.958  9.952   1.00 90.82 160 A 1 
ATOM 1200 O O   . LEU A 1 160 ? 11.232  -5.927  10.613  1.00 90.18 160 A 1 
ATOM 1201 C CB  . LEU A 1 160 ? 12.046  -6.886  7.570   1.00 92.05 160 A 1 
ATOM 1202 C CG  . LEU A 1 160 ? 13.202  -6.907  6.557   1.00 91.29 160 A 1 
ATOM 1203 C CD1 . LEU A 1 160 ? 12.670  -6.489  5.186   1.00 88.98 160 A 1 
ATOM 1204 C CD2 . LEU A 1 160 ? 14.339  -5.959  6.934   1.00 88.91 160 A 1 
ATOM 1205 N N   . ALA A 1 161 ? 10.307  -7.885  10.061  1.00 90.89 161 A 1 
ATOM 1206 C CA  . ALA A 1 161 ? 9.152   -7.754  10.932  1.00 89.17 161 A 1 
ATOM 1207 C C   . ALA A 1 161 ? 9.541   -7.646  12.416  1.00 87.96 161 A 1 
ATOM 1208 O O   . ALA A 1 161 ? 8.786   -7.063  13.184  1.00 86.90 161 A 1 
ATOM 1209 C CB  . ALA A 1 161 ? 8.207   -8.932  10.662  1.00 89.86 161 A 1 
ATOM 1210 N N   . GLN A 1 162 ? 10.708  -8.152  12.841  1.00 88.42 162 A 1 
ATOM 1211 C CA  . GLN A 1 162 ? 11.184  -7.984  14.227  1.00 86.51 162 A 1 
ATOM 1212 C C   . GLN A 1 162 ? 11.697  -6.568  14.535  1.00 86.81 162 A 1 
ATOM 1213 O O   . GLN A 1 162 ? 11.863  -6.230  15.705  1.00 85.51 162 A 1 
ATOM 1214 C CB  . GLN A 1 162 ? 12.278  -9.011  14.563  1.00 86.53 162 A 1 
ATOM 1215 C CG  . GLN A 1 162 ? 11.859  -10.477 14.396  1.00 85.06 162 A 1 
ATOM 1216 C CD  . GLN A 1 162 ? 10.563  -10.843 15.110  1.00 80.59 162 A 1 
ATOM 1217 O OE1 . GLN A 1 162 ? 10.259  -10.413 16.212  1.00 74.98 162 A 1 
ATOM 1218 N NE2 . GLN A 1 162 ? 9.729   -11.650 14.488  1.00 71.65 162 A 1 
ATOM 1219 N N   . ILE A 1 163 ? 11.947  -5.744  13.525  1.00 87.60 163 A 1 
ATOM 1220 C CA  . ILE A 1 163 ? 12.409  -4.366  13.719  1.00 87.91 163 A 1 
ATOM 1221 C C   . ILE A 1 163 ? 11.247  -3.538  14.295  1.00 87.74 163 A 1 
ATOM 1222 O O   . ILE A 1 163 ? 10.190  -3.459  13.663  1.00 87.24 163 A 1 
ATOM 1223 C CB  . ILE A 1 163 ? 12.941  -3.768  12.397  1.00 89.68 163 A 1 
ATOM 1224 C CG1 . ILE A 1 163 ? 14.119  -4.603  11.833  1.00 89.94 163 A 1 
ATOM 1225 C CG2 . ILE A 1 163 ? 13.365  -2.304  12.599  1.00 88.68 163 A 1 
ATOM 1226 C CD1 . ILE A 1 163 ? 14.479  -4.248  10.386  1.00 88.60 163 A 1 
ATOM 1227 N N   . PRO A 1 164 ? 11.409  -2.883  15.464  1.00 85.54 164 A 1 
ATOM 1228 C CA  . PRO A 1 164 ? 10.384  -2.004  16.007  1.00 85.24 164 A 1 
ATOM 1229 C C   . PRO A 1 164 ? 9.982   -0.917  15.005  1.00 86.90 164 A 1 
ATOM 1230 O O   . PRO A 1 164 ? 10.836  -0.238  14.440  1.00 86.29 164 A 1 
ATOM 1231 C CB  . PRO A 1 164 ? 10.978  -1.410  17.290  1.00 84.13 164 A 1 
ATOM 1232 C CG  . PRO A 1 164 ? 12.011  -2.454  17.714  1.00 80.75 164 A 1 
ATOM 1233 C CD  . PRO A 1 164 ? 12.538  -2.967  16.373  1.00 80.93 164 A 1 
ATOM 1234 N N   . GLY A 1 165 ? 8.671   -0.750  14.793  1.00 85.42 165 A 1 
ATOM 1235 C CA  . GLY A 1 165 ? 8.126   0.219   13.836  1.00 87.60 165 A 1 
ATOM 1236 C C   . GLY A 1 165 ? 7.828   -0.342  12.440  1.00 90.36 165 A 1 
ATOM 1237 O O   . GLY A 1 165 ? 7.159   0.339   11.667  1.00 90.00 165 A 1 
ATOM 1238 N N   . ILE A 1 166 ? 8.230   -1.578  12.116  1.00 89.23 166 A 1 
ATOM 1239 C CA  . ILE A 1 166 ? 7.746   -2.252  10.900  1.00 89.86 166 A 1 
ATOM 1240 C C   . ILE A 1 166 ? 6.323   -2.781  11.146  1.00 89.50 166 A 1 
ATOM 1241 O O   . ILE A 1 166 ? 6.119   -3.744  11.880  1.00 89.03 166 A 1 
ATOM 1242 C CB  . ILE A 1 166 ? 8.712   -3.353  10.422  1.00 90.91 166 A 1 
ATOM 1243 C CG1 . ILE A 1 166 ? 10.143  -2.826  10.157  1.00 89.89 166 A 1 
ATOM 1244 C CG2 . ILE A 1 166 ? 8.163   -4.032  9.155   1.00 89.40 166 A 1 
ATOM 1245 C CD1 . ILE A 1 166 ? 10.282  -1.762  9.059   1.00 86.93 166 A 1 
ATOM 1246 N N   . ALA A 1 167 ? 5.336   -2.153  10.504  1.00 89.96 167 A 1 
ATOM 1247 C CA  . ALA A 1 167 ? 3.905   -2.359  10.727  1.00 90.16 167 A 1 
ATOM 1248 C C   . ALA A 1 167 ? 3.245   -3.309  9.714   1.00 91.59 167 A 1 
ATOM 1249 O O   . ALA A 1 167 ? 2.101   -3.724  9.901   1.00 91.56 167 A 1 
ATOM 1250 C CB  . ALA A 1 167 ? 3.230   -0.981  10.730  1.00 90.02 167 A 1 
ATOM 1251 N N   . GLY A 1 168 ? 3.929   -3.661  8.626   1.00 91.83 168 A 1 
ATOM 1252 C CA  . GLY A 1 168 ? 3.341   -4.541  7.626   1.00 92.78 168 A 1 
ATOM 1253 C C   . GLY A 1 168 ? 4.132   -4.634  6.331   1.00 94.34 168 A 1 
ATOM 1254 O O   . GLY A 1 168 ? 5.240   -4.106  6.206   1.00 94.65 168 A 1 
ATOM 1255 N N   . VAL A 1 169 ? 3.527   -5.303  5.357   1.00 93.12 169 A 1 
ATOM 1256 C CA  . VAL A 1 169 ? 4.052   -5.462  3.999   1.00 93.97 169 A 1 
ATOM 1257 C C   . VAL A 1 169 ? 2.974   -5.203  2.947   1.00 94.52 169 A 1 
ATOM 1258 O O   . VAL A 1 169 ? 1.852   -5.702  3.046   1.00 94.97 169 A 1 
ATOM 1259 C CB  . VAL A 1 169 ? 4.731   -6.834  3.825   1.00 94.03 169 A 1 
ATOM 1260 C CG1 . VAL A 1 169 ? 3.782   -8.026  3.993   1.00 92.21 169 A 1 
ATOM 1261 C CG2 . VAL A 1 169 ? 5.435   -6.956  2.467   1.00 91.30 169 A 1 
ATOM 1262 N N   . LYS A 1 170 ? 3.329   -4.445  1.910   1.00 92.40 170 A 1 
ATOM 1263 C CA  . LYS A 1 170 ? 2.668   -4.444  0.603   1.00 92.87 170 A 1 
ATOM 1264 C C   . LYS A 1 170 ? 3.360   -5.510  -0.252  1.00 92.86 170 A 1 
ATOM 1265 O O   . LYS A 1 170 ? 4.469   -5.287  -0.752  1.00 92.99 170 A 1 
ATOM 1266 C CB  . LYS A 1 170 ? 2.722   -3.038  -0.017  1.00 94.35 170 A 1 
ATOM 1267 C CG  . LYS A 1 170 ? 2.157   -3.034  -1.448  1.00 94.18 170 A 1 
ATOM 1268 C CD  . LYS A 1 170 ? 2.169   -1.637  -2.083  1.00 92.68 170 A 1 
ATOM 1269 C CE  . LYS A 1 170 ? 1.564   -1.734  -3.499  1.00 90.99 170 A 1 
ATOM 1270 N NZ  . LYS A 1 170 ? 1.459   -0.421  -4.171  1.00 88.33 170 A 1 
ATOM 1271 N N   . GLU A 1 171 ? 2.727   -6.678  -0.382  1.00 92.26 171 A 1 
ATOM 1272 C CA  . GLU A 1 171 ? 3.289   -7.870  -1.018  1.00 92.06 171 A 1 
ATOM 1273 C C   . GLU A 1 171 ? 2.902   -7.915  -2.501  1.00 91.58 171 A 1 
ATOM 1274 O O   . GLU A 1 171 ? 1.724   -8.044  -2.836  1.00 89.80 171 A 1 
ATOM 1275 C CB  . GLU A 1 171 ? 2.843   -9.114  -0.233  1.00 91.88 171 A 1 
ATOM 1276 C CG  . GLU A 1 171 ? 3.958   -10.155 -0.048  1.00 86.88 171 A 1 
ATOM 1277 C CD  . GLU A 1 171 ? 4.574   -10.617 -1.368  1.00 91.70 171 A 1 
ATOM 1278 O OE1 . GLU A 1 171 ? 5.818   -10.563 -1.496  1.00 82.90 171 A 1 
ATOM 1279 O OE2 . GLU A 1 171 ? 3.839   -11.000 -2.284  1.00 85.78 171 A 1 
ATOM 1280 N N   . ALA A 1 172 ? 3.886   -7.768  -3.377  1.00 90.23 172 A 1 
ATOM 1281 C CA  . ALA A 1 172 ? 3.735   -7.760  -4.831  1.00 88.71 172 A 1 
ATOM 1282 C C   . ALA A 1 172 ? 4.808   -8.617  -5.525  1.00 88.14 172 A 1 
ATOM 1283 O O   . ALA A 1 172 ? 5.296   -8.275  -6.608  1.00 85.66 172 A 1 
ATOM 1284 C CB  . ALA A 1 172 ? 3.699   -6.307  -5.327  1.00 89.07 172 A 1 
ATOM 1285 N N   . SER A 1 173 ? 5.199   -9.736  -4.879  1.00 88.11 173 A 1 
ATOM 1286 C CA  . SER A 1 173 ? 6.097   -10.724 -5.490  1.00 85.36 173 A 1 
ATOM 1287 C C   . SER A 1 173 ? 5.455   -11.450 -6.669  1.00 84.15 173 A 1 
ATOM 1288 O O   . SER A 1 173 ? 6.167   -11.927 -7.549  1.00 80.98 173 A 1 
ATOM 1289 C CB  . SER A 1 173 ? 6.531   -11.762 -4.455  1.00 86.10 173 A 1 
ATOM 1290 O OG  . SER A 1 173 ? 5.413   -12.490 -3.983  1.00 85.92 173 A 1 
ATOM 1291 N N   . GLY A 1 174 ? 4.120   -11.536 -6.686  1.00 86.47 174 A 1 
ATOM 1292 C CA  . GLY A 1 174 ? 3.376   -12.385 -7.619  1.00 84.48 174 A 1 
ATOM 1293 C C   . GLY A 1 174 ? 3.352   -13.867 -7.224  1.00 87.45 174 A 1 
ATOM 1294 O O   . GLY A 1 174 ? 2.807   -14.676 -7.971  1.00 84.82 174 A 1 
ATOM 1295 N N   . ASP A 1 175 ? 3.922   -14.234 -6.073  1.00 91.21 175 A 1 
ATOM 1296 C CA  . ASP A 1 175 ? 4.003   -15.612 -5.587  1.00 91.73 175 A 1 
ATOM 1297 C C   . ASP A 1 175 ? 3.045   -15.845 -4.409  1.00 92.29 175 A 1 
ATOM 1298 O O   . ASP A 1 175 ? 3.264   -15.388 -3.286  1.00 91.78 175 A 1 
ATOM 1299 C CB  . ASP A 1 175 ? 5.461   -15.956 -5.243  1.00 90.66 175 A 1 
ATOM 1300 C CG  . ASP A 1 175 ? 5.667   -17.437 -4.891  1.00 88.53 175 A 1 
ATOM 1301 O OD1 . ASP A 1 175 ? 4.664   -18.154 -4.658  1.00 84.70 175 A 1 
ATOM 1302 O OD2 . ASP A 1 175 ? 6.842   -17.863 -4.861  1.00 83.36 175 A 1 
ATOM 1303 N N   . VAL A 1 176 ? 1.975   -16.602 -4.669  1.00 94.18 176 A 1 
ATOM 1304 C CA  . VAL A 1 176 ? 0.957   -16.954 -3.662  1.00 94.05 176 A 1 
ATOM 1305 C C   . VAL A 1 176 ? 1.541   -17.814 -2.531  1.00 94.72 176 A 1 
ATOM 1306 O O   . VAL A 1 176 ? 1.084   -17.707 -1.393  1.00 94.15 176 A 1 
ATOM 1307 C CB  . VAL A 1 176 ? -0.239  -17.659 -4.334  1.00 92.61 176 A 1 
ATOM 1308 C CG1 . VAL A 1 176 ? -1.330  -18.068 -3.337  1.00 84.05 176 A 1 
ATOM 1309 C CG2 . VAL A 1 176 ? -0.910  -16.749 -5.378  1.00 82.83 176 A 1 
ATOM 1310 N N   . ASN A 1 177 ? 2.566   -18.630 -2.796  1.00 94.78 177 A 1 
ATOM 1311 C CA  . ASN A 1 177 ? 3.220   -19.413 -1.742  1.00 94.67 177 A 1 
ATOM 1312 C C   . ASN A 1 177 ? 3.987   -18.495 -0.794  1.00 95.06 177 A 1 
ATOM 1313 O O   . ASN A 1 177 ? 3.845   -18.617 0.418   1.00 94.31 177 A 1 
ATOM 1314 C CB  . ASN A 1 177 ? 4.152   -20.475 -2.340  1.00 93.95 177 A 1 
ATOM 1315 C CG  . ASN A 1 177 ? 3.433   -21.442 -3.255  1.00 90.00 177 A 1 
ATOM 1316 O OD1 . ASN A 1 177 ? 2.459   -22.086 -2.903  1.00 80.77 177 A 1 
ATOM 1317 N ND2 . ASN A 1 177 ? 3.885   -21.557 -4.483  1.00 79.31 177 A 1 
ATOM 1318 N N   . GLN A 1 178 ? 4.716   -17.502 -1.328  1.00 94.15 178 A 1 
ATOM 1319 C CA  . GLN A 1 178 ? 5.382   -16.511 -0.489  1.00 93.84 178 A 1 
ATOM 1320 C C   . GLN A 1 178 ? 4.374   -15.696 0.340   1.00 94.26 178 A 1 
ATOM 1321 O O   . GLN A 1 178 ? 4.617   -15.448 1.525   1.00 93.82 178 A 1 
ATOM 1322 C CB  . GLN A 1 178 ? 6.275   -15.608 -1.353  1.00 92.64 178 A 1 
ATOM 1323 C CG  . GLN A 1 178 ? 7.026   -14.613 -0.462  1.00 89.48 178 A 1 
ATOM 1324 C CD  . GLN A 1 178 ? 8.107   -13.851 -1.200  1.00 91.33 178 A 1 
ATOM 1325 O OE1 . GLN A 1 178 ? 9.192   -14.342 -1.457  1.00 83.24 178 A 1 
ATOM 1326 N NE2 . GLN A 1 178 ? 7.876   -12.599 -1.527  1.00 82.12 178 A 1 
ATOM 1327 N N   . MET A 1 179 ? 3.226   -15.309 -0.236  1.00 95.42 179 A 1 
ATOM 1328 C CA  . MET A 1 179 ? 2.141   -14.667 0.520   1.00 94.98 179 A 1 
ATOM 1329 C C   . MET A 1 179 ? 1.671   -15.550 1.686   1.00 94.91 179 A 1 
ATOM 1330 O O   . MET A 1 179 ? 1.510   -15.067 2.810   1.00 94.64 179 A 1 
ATOM 1331 C CB  . MET A 1 179 ? 0.948   -14.368 -0.403  1.00 94.73 179 A 1 
ATOM 1332 C CG  . MET A 1 179 ? 1.242   -13.280 -1.437  1.00 91.98 179 A 1 
ATOM 1333 S SD  . MET A 1 179 ? -0.165  -12.938 -2.530  1.00 89.78 179 A 1 
ATOM 1334 C CE  . MET A 1 179 ? 0.519   -11.515 -3.420  1.00 80.25 179 A 1 
ATOM 1335 N N   . ALA A 1 180 ? 1.477   -16.850 1.432   1.00 95.45 180 A 1 
ATOM 1336 C CA  . ALA A 1 180 ? 1.067   -17.816 2.445   1.00 94.70 180 A 1 
ATOM 1337 C C   . ALA A 1 180 ? 2.125   -17.984 3.546   1.00 94.40 180 A 1 
ATOM 1338 O O   . ALA A 1 180 ? 1.769   -17.980 4.725   1.00 94.04 180 A 1 
ATOM 1339 C CB  . ALA A 1 180 ? 0.744   -19.154 1.764   1.00 94.78 180 A 1 
ATOM 1340 N N   . ASP A 1 181 ? 3.404   -18.066 3.181   1.00 94.96 181 A 1 
ATOM 1341 C CA  . ASP A 1 181 ? 4.517   -18.166 4.131   1.00 94.12 181 A 1 
ATOM 1342 C C   . ASP A 1 181 ? 4.585   -16.934 5.042   1.00 93.63 181 A 1 
ATOM 1343 O O   . ASP A 1 181 ? 4.607   -17.080 6.260   1.00 93.12 181 A 1 
ATOM 1344 C CB  . ASP A 1 181 ? 5.846   -18.356 3.386   1.00 94.02 181 A 1 
ATOM 1345 C CG  . ASP A 1 181 ? 6.042   -19.752 2.784   1.00 91.23 181 A 1 
ATOM 1346 O OD1 . ASP A 1 181 ? 5.353   -20.697 3.237   1.00 87.37 181 A 1 
ATOM 1347 O OD2 . ASP A 1 181 ? 6.941   -19.866 1.920   1.00 87.41 181 A 1 
ATOM 1348 N N   . ILE A 1 182 ? 4.504   -15.715 4.491   1.00 94.27 182 A 1 
ATOM 1349 C CA  . ILE A 1 182 ? 4.498   -14.464 5.274   1.00 93.47 182 A 1 
ATOM 1350 C C   . ILE A 1 182 ? 3.314   -14.432 6.252   1.00 92.69 182 A 1 
ATOM 1351 O O   . ILE A 1 182 ? 3.469   -14.092 7.429   1.00 91.72 182 A 1 
ATOM 1352 C CB  . ILE A 1 182 ? 4.491   -13.239 4.324   1.00 93.96 182 A 1 
ATOM 1353 C CG1 . ILE A 1 182 ? 5.846   -13.129 3.584   1.00 93.00 182 A 1 
ATOM 1354 C CG2 . ILE A 1 182 ? 4.209   -11.926 5.085   1.00 93.26 182 A 1 
ATOM 1355 C CD1 . ILE A 1 182 ? 5.833   -12.139 2.411   1.00 90.42 182 A 1 
ATOM 1356 N N   . LEU A 1 183 ? 2.117   -14.815 5.787   1.00 94.68 183 A 1 
ATOM 1357 C CA  . LEU A 1 183 ? 0.941   -14.905 6.655   1.00 93.74 183 A 1 
ATOM 1358 C C   . LEU A 1 183 ? 1.136   -15.946 7.761   1.00 92.91 183 A 1 
ATOM 1359 O O   . LEU A 1 183 ? 0.781   -15.689 8.912   1.00 91.73 183 A 1 
ATOM 1360 C CB  . LEU A 1 183 ? -0.295  -15.249 5.806   1.00 93.94 183 A 1 
ATOM 1361 C CG  . LEU A 1 183 ? -0.831  -14.064 4.984   1.00 93.43 183 A 1 
ATOM 1362 C CD1 . LEU A 1 183 ? -1.818  -14.577 3.937   1.00 91.23 183 A 1 
ATOM 1363 C CD2 . LEU A 1 183 ? -1.567  -13.064 5.877   1.00 91.84 183 A 1 
ATOM 1364 N N   . HIS A 1 184 ? 1.692   -17.115 7.425   1.00 94.13 184 A 1 
ATOM 1365 C CA  . HIS A 1 184 ? 1.847   -18.230 8.346   1.00 92.88 184 A 1 
ATOM 1366 C C   . HIS A 1 184 ? 2.921   -17.981 9.408   1.00 92.60 184 A 1 
ATOM 1367 O O   . HIS A 1 184 ? 2.684   -18.254 10.583  1.00 91.44 184 A 1 
ATOM 1368 C CB  . HIS A 1 184 ? 2.136   -19.503 7.542   1.00 91.78 184 A 1 
ATOM 1369 C CG  . HIS A 1 184 ? 2.212   -20.726 8.418   1.00 88.00 184 A 1 
ATOM 1370 N ND1 . HIS A 1 184 ? 1.180   -21.270 9.142   1.00 75.68 184 A 1 
ATOM 1371 C CD2 . HIS A 1 184 ? 3.322   -21.483 8.678   1.00 76.20 184 A 1 
ATOM 1372 C CE1 . HIS A 1 184 ? 1.659   -22.327 9.821   1.00 75.90 184 A 1 
ATOM 1373 N NE2 . HIS A 1 184 ? 2.956   -22.495 9.566   1.00 77.62 184 A 1 
ATOM 1374 N N   . THR A 1 185 ? 4.085   -17.452 9.011   1.00 91.71 185 A 1 
ATOM 1375 C CA  . THR A 1 185 ? 5.249   -17.309 9.900   1.00 90.18 185 A 1 
ATOM 1376 C C   . THR A 1 185 ? 5.247   -16.004 10.690  1.00 89.33 185 A 1 
ATOM 1377 O O   . THR A 1 185 ? 5.793   -15.973 11.790  1.00 87.83 185 A 1 
ATOM 1378 C CB  . THR A 1 185 ? 6.574   -17.434 9.132   1.00 90.05 185 A 1 
ATOM 1379 O OG1 . THR A 1 185 ? 6.699   -16.410 8.174   1.00 83.78 185 A 1 
ATOM 1380 C CG2 . THR A 1 185 ? 6.697   -18.779 8.408   1.00 81.03 185 A 1 
ATOM 1381 N N   . ILE A 1 186 ? 4.605   -14.944 10.183  1.00 90.55 186 A 1 
ATOM 1382 C CA  . ILE A 1 186 ? 4.644   -13.613 10.805  1.00 89.15 186 A 1 
ATOM 1383 C C   . ILE A 1 186 ? 3.268   -13.207 11.334  1.00 88.45 186 A 1 
ATOM 1384 O O   . ILE A 1 186 ? 3.090   -12.972 12.531  1.00 87.23 186 A 1 
ATOM 1385 C CB  . ILE A 1 186 ? 5.218   -12.552 9.830   1.00 90.20 186 A 1 
ATOM 1386 C CG1 . ILE A 1 186 ? 6.554   -13.009 9.188   1.00 89.13 186 A 1 
ATOM 1387 C CG2 . ILE A 1 186 ? 5.393   -11.213 10.576  1.00 87.56 186 A 1 
ATOM 1388 C CD1 . ILE A 1 186 ? 7.028   -12.088 8.058   1.00 86.86 186 A 1 
ATOM 1389 N N   . ASN A 1 187 ? 2.274   -13.114 10.450  1.00 89.31 187 A 1 
ATOM 1390 C CA  . ASN A 1 187 ? 0.989   -12.495 10.773  1.00 88.15 187 A 1 
ATOM 1391 C C   . ASN A 1 187 ? 0.147   -13.357 11.730  1.00 87.64 187 A 1 
ATOM 1392 O O   . ASN A 1 187 ? -0.298  -12.869 12.777  1.00 86.26 187 A 1 
ATOM 1393 C CB  . ASN A 1 187 ? 0.284   -12.190 9.447   1.00 86.05 187 A 1 
ATOM 1394 C CG  . ASN A 1 187 ? -1.108  -11.633 9.623   1.00 80.66 187 A 1 
ATOM 1395 O OD1 . ASN A 1 187 ? -2.063  -12.394 9.736   1.00 71.65 187 A 1 
ATOM 1396 N ND2 . ASN A 1 187 ? -1.272  -10.336 9.617   1.00 72.75 187 A 1 
ATOM 1397 N N   . LYS A 1 188 ? -0.052  -14.655 11.417  1.00 87.34 188 A 1 
ATOM 1398 C CA  . LYS A 1 188 ? -0.889  -15.554 12.226  1.00 86.02 188 A 1 
ATOM 1399 C C   . LYS A 1 188 ? -0.371  -15.736 13.659  1.00 86.71 188 A 1 
ATOM 1400 O O   . LYS A 1 188 ? -1.188  -15.599 14.570  1.00 86.96 188 A 1 
ATOM 1401 C CB  . LYS A 1 188 ? -1.095  -16.912 11.532  1.00 85.53 188 A 1 
ATOM 1402 C CG  . LYS A 1 188 ? -2.023  -16.838 10.313  1.00 77.20 188 A 1 
ATOM 1403 C CD  . LYS A 1 188 ? -2.110  -18.218 9.643   1.00 73.11 188 A 1 
ATOM 1404 C CE  . LYS A 1 188 ? -3.025  -18.153 8.417   1.00 66.25 188 A 1 
ATOM 1405 N NZ  . LYS A 1 188 ? -3.066  -19.453 7.694   1.00 58.43 188 A 1 
ATOM 1406 N N   . PRO A 1 189 ? 0.937   -15.978 13.905  1.00 87.48 189 A 1 
ATOM 1407 C CA  . PRO A 1 189 ? 1.460   -16.083 15.267  1.00 86.24 189 A 1 
ATOM 1408 C C   . PRO A 1 189 ? 1.239   -14.810 16.093  1.00 86.33 189 A 1 
ATOM 1409 O O   . PRO A 1 189 ? 0.830   -14.898 17.249  1.00 84.45 189 A 1 
ATOM 1410 C CB  . PRO A 1 189 ? 2.949   -16.402 15.115  1.00 85.26 189 A 1 
ATOM 1411 C CG  . PRO A 1 189 ? 3.019   -17.110 13.765  1.00 83.56 189 A 1 
ATOM 1412 C CD  . PRO A 1 189 ? 1.973   -16.357 12.952  1.00 85.53 189 A 1 
ATOM 1413 N N   . ARG A 1 190 ? 1.428   -13.626 15.494  1.00 86.14 190 A 1 
ATOM 1414 C CA  . ARG A 1 190 ? 1.193   -12.343 16.184  1.00 85.49 190 A 1 
ATOM 1415 C C   . ARG A 1 190 ? -0.275  -12.144 16.542  1.00 86.03 190 A 1 
ATOM 1416 O O   . ARG A 1 190 ? -0.577  -11.799 17.685  1.00 85.60 190 A 1 
ATOM 1417 C CB  . ARG A 1 190 ? 1.680   -11.175 15.320  1.00 84.33 190 A 1 
ATOM 1418 C CG  . ARG A 1 190 ? 3.207   -11.120 15.259  1.00 82.89 190 A 1 
ATOM 1419 C CD  . ARG A 1 190 ? 3.619   -9.934  14.379  1.00 80.66 190 A 1 
ATOM 1420 N NE  . ARG A 1 190 ? 5.079   -9.825  14.288  1.00 79.92 190 A 1 
ATOM 1421 C CZ  . ARG A 1 190 ? 5.768   -8.710  14.161  1.00 76.80 190 A 1 
ATOM 1422 N NH1 . ARG A 1 190 ? 5.206   -7.538  14.044  1.00 72.86 190 A 1 
ATOM 1423 N NH2 . ARG A 1 190 ? 7.059   -8.752  14.155  1.00 70.97 190 A 1 
ATOM 1424 N N   . ARG A 1 191 ? -1.191  -12.419 15.606  1.00 84.87 191 A 1 
ATOM 1425 C CA  . ARG A 1 191 ? -2.632  -12.356 15.882  1.00 85.06 191 A 1 
ATOM 1426 C C   . ARG A 1 191 ? -3.041  -13.330 16.982  1.00 85.74 191 A 1 
ATOM 1427 O O   . ARG A 1 191 ? -3.784  -12.940 17.880  1.00 85.19 191 A 1 
ATOM 1428 C CB  . ARG A 1 191 ? -3.444  -12.641 14.614  1.00 84.77 191 A 1 
ATOM 1429 C CG  . ARG A 1 191 ? -3.377  -11.492 13.602  1.00 80.48 191 A 1 
ATOM 1430 C CD  . ARG A 1 191 ? -4.304  -11.823 12.431  1.00 77.36 191 A 1 
ATOM 1431 N NE  . ARG A 1 191 ? -4.146  -10.872 11.324  1.00 73.99 191 A 1 
ATOM 1432 C CZ  . ARG A 1 191 ? -4.654  -11.000 10.114  1.00 68.94 191 A 1 
ATOM 1433 N NH1 . ARG A 1 191 ? -5.486  -11.942 9.781   1.00 65.37 191 A 1 
ATOM 1434 N NH2 . ARG A 1 191 ? -4.311  -10.187 9.182   1.00 62.48 191 A 1 
ATOM 1435 N N   . ALA A 1 192 ? -2.547  -14.563 16.941  1.00 82.58 192 A 1 
ATOM 1436 C CA  . ALA A 1 192 ? -2.839  -15.562 17.965  1.00 82.98 192 A 1 
ATOM 1437 C C   . ALA A 1 192 ? -2.337  -15.123 19.351  1.00 82.87 192 A 1 
ATOM 1438 O O   . ALA A 1 192 ? -3.076  -15.228 20.329  1.00 81.79 192 A 1 
ATOM 1439 C CB  . ALA A 1 192 ? -2.229  -16.901 17.535  1.00 83.22 192 A 1 
ATOM 1440 N N   . ALA A 1 193 ? -1.126  -14.568 19.434  1.00 81.16 193 A 1 
ATOM 1441 C CA  . ALA A 1 193 ? -0.578  -14.034 20.677  1.00 80.75 193 A 1 
ATOM 1442 C C   . ALA A 1 193 ? -1.404  -12.854 21.219  1.00 80.80 193 A 1 
ATOM 1443 O O   . ALA A 1 193 ? -1.690  -12.812 22.414  1.00 78.59 193 A 1 
ATOM 1444 C CB  . ALA A 1 193 ? 0.883   -13.640 20.437  1.00 80.11 193 A 1 
ATOM 1445 N N   . ASN A 1 194 ? -1.852  -11.940 20.353  1.00 78.82 194 A 1 
ATOM 1446 C CA  . ASN A 1 194 ? -2.696  -10.811 20.754  1.00 77.89 194 A 1 
ATOM 1447 C C   . ASN A 1 194 ? -4.084  -11.262 21.231  1.00 78.45 194 A 1 
ATOM 1448 O O   . ASN A 1 194 ? -4.574  -10.757 22.240  1.00 78.84 194 A 1 
ATOM 1449 C CB  . ASN A 1 194 ? -2.796  -9.811  19.588  1.00 76.55 194 A 1 
ATOM 1450 C CG  . ASN A 1 194 ? -1.522  -9.015  19.368  1.00 74.32 194 A 1 
ATOM 1451 O OD1 . ASN A 1 194 ? -0.603  -9.002  20.172  1.00 71.29 194 A 1 
ATOM 1452 N ND2 . ASN A 1 194 ? -1.445  -8.290  18.274  1.00 69.24 194 A 1 
ATOM 1453 N N   . ILE A 1 195 ? -4.703  -12.248 20.565  1.00 74.62 195 A 1 
ATOM 1454 C CA  . ILE A 1 195 ? -5.979  -12.838 20.999  1.00 74.81 195 A 1 
ATOM 1455 C C   . ILE A 1 195 ? -5.819  -13.502 22.372  1.00 74.39 195 A 1 
ATOM 1456 O O   . ILE A 1 195 ? -6.653  -13.295 23.252  1.00 76.26 195 A 1 
ATOM 1457 C CB  . ILE A 1 195 ? -6.509  -13.836 19.941  1.00 76.75 195 A 1 
ATOM 1458 C CG1 . ILE A 1 195 ? -6.951  -13.080 18.667  1.00 74.45 195 A 1 
ATOM 1459 C CG2 . ILE A 1 195 ? -7.690  -14.667 20.484  1.00 74.26 195 A 1 
ATOM 1460 C CD1 . ILE A 1 195 ? -7.129  -13.989 17.441  1.00 68.46 195 A 1 
ATOM 1461 N N   . ALA A 1 196 ? -4.746  -14.267 22.583  1.00 74.18 196 A 1 
ATOM 1462 C CA  . ALA A 1 196 ? -4.474  -14.904 23.869  1.00 75.63 196 A 1 
ATOM 1463 C C   . ALA A 1 196 ? -4.240  -13.871 24.986  1.00 75.40 196 A 1 
ATOM 1464 O O   . ALA A 1 196 ? -4.780  -14.020 26.080  1.00 75.80 196 A 1 
ATOM 1465 C CB  . ALA A 1 196 ? -3.274  -15.845 23.704  1.00 76.66 196 A 1 
ATOM 1466 N N   . ALA A 1 197 ? -3.491  -12.803 24.705  1.00 73.58 197 A 1 
ATOM 1467 C CA  . ALA A 1 197 ? -3.262  -11.714 25.653  1.00 73.19 197 A 1 
ATOM 1468 C C   . ALA A 1 197 ? -4.563  -10.974 26.008  1.00 72.89 197 A 1 
ATOM 1469 O O   . ALA A 1 197 ? -4.790  -10.665 27.176  1.00 73.83 197 A 1 
ATOM 1470 C CB  . ALA A 1 197 ? -2.212  -10.763 25.058  1.00 72.91 197 A 1 
ATOM 1471 N N   . PHE A 1 198 ? -5.443  -10.733 25.024  1.00 70.89 198 A 1 
ATOM 1472 C CA  . PHE A 1 198 ? -6.757  -10.130 25.255  1.00 70.35 198 A 1 
ATOM 1473 C C   . PHE A 1 198 ? -7.649  -11.028 26.121  1.00 69.68 198 A 1 
ATOM 1474 O O   . PHE A 1 198 ? -8.190  -10.563 27.123  1.00 73.49 198 A 1 
ATOM 1475 C CB  . PHE A 1 198 ? -7.422  -9.812  23.912  1.00 71.50 198 A 1 
ATOM 1476 C CG  . PHE A 1 198 ? -8.737  -9.080  24.066  1.00 66.22 198 A 1 
ATOM 1477 C CD1 . PHE A 1 198 ? -9.947  -9.798  24.140  1.00 62.03 198 A 1 
ATOM 1478 C CD2 . PHE A 1 198 ? -8.754  -7.677  24.181  1.00 62.86 198 A 1 
ATOM 1479 C CE1 . PHE A 1 198 ? -11.161 -9.118  24.334  1.00 56.53 198 A 1 
ATOM 1480 C CE2 . PHE A 1 198 ? -9.969  -6.998  24.376  1.00 55.60 198 A 1 
ATOM 1481 C CZ  . PHE A 1 198 ? -11.175 -7.720  24.455  1.00 55.86 198 A 1 
ATOM 1482 N N   . ALA A 1 199 ? -7.735  -12.318 25.791  1.00 72.23 199 A 1 
ATOM 1483 C CA  . ALA A 1 199 ? -8.509  -13.284 26.568  1.00 73.61 199 A 1 
ATOM 1484 C C   . ALA A 1 199 ? -8.016  -13.375 28.023  1.00 73.78 199 A 1 
ATOM 1485 O O   . ALA A 1 199 ? -8.821  -13.360 28.949  1.00 75.64 199 A 1 
ATOM 1486 C CB  . ALA A 1 199 ? -8.443  -14.640 25.854  1.00 75.30 199 A 1 
ATOM 1487 N N   . ALA A 1 200 ? -6.704  -13.379 28.249  1.00 71.24 200 A 1 
ATOM 1488 C CA  . ALA A 1 200 ? -6.136  -13.406 29.598  1.00 71.69 200 A 1 
ATOM 1489 C C   . ALA A 1 200 ? -6.527  -12.174 30.438  1.00 72.52 200 A 1 
ATOM 1490 O O   . ALA A 1 200 ? -6.714  -12.285 31.649  1.00 73.48 200 A 1 
ATOM 1491 C CB  . ALA A 1 200 ? -4.615  -13.543 29.469  1.00 72.27 200 A 1 
ATOM 1492 N N   . VAL A 1 201 ? -6.677  -11.005 29.816  1.00 64.48 201 A 1 
ATOM 1493 C CA  . VAL A 1 201 ? -7.189  -9.795  30.485  1.00 64.37 201 A 1 
ATOM 1494 C C   . VAL A 1 201 ? -8.692  -9.905  30.746  1.00 65.40 201 A 1 
ATOM 1495 O O   . VAL A 1 201 ? -9.142  -9.594  31.849  1.00 66.53 201 A 1 
ATOM 1496 C CB  . VAL A 1 201 ? -6.863  -8.531  29.666  1.00 64.63 201 A 1 
ATOM 1497 C CG1 . VAL A 1 201 ? -7.517  -7.273  30.237  1.00 59.62 201 A 1 
ATOM 1498 C CG2 . VAL A 1 201 ? -5.355  -8.272  29.639  1.00 66.25 201 A 1 
ATOM 1499 N N   . GLU A 1 202 ? -9.472  -10.359 29.766  1.00 61.50 202 A 1 
ATOM 1500 C CA  . GLU A 1 202 ? -10.930 -10.482 29.853  1.00 64.68 202 A 1 
ATOM 1501 C C   . GLU A 1 202 ? -11.361 -11.498 30.925  1.00 63.69 202 A 1 
ATOM 1502 O O   . GLU A 1 202 ? -12.288 -11.232 31.695  1.00 66.06 202 A 1 
ATOM 1503 C CB  . GLU A 1 202 ? -11.477 -10.860 28.466  1.00 67.43 202 A 1 
ATOM 1504 C CG  . GLU A 1 202 ? -13.013 -10.840 28.404  1.00 60.53 202 A 1 
ATOM 1505 C CD  . GLU A 1 202 ? -13.580 -11.140 27.002  1.00 57.14 202 A 1 
ATOM 1506 O OE1 . GLU A 1 202 ? -14.811 -10.976 26.838  1.00 51.68 202 A 1 
ATOM 1507 O OE2 . GLU A 1 202 ? -12.805 -11.535 26.104  1.00 55.15 202 A 1 
ATOM 1508 N N   . PHE A 1 203 ? -10.658 -12.627 31.035  1.00 72.97 203 A 1 
ATOM 1509 C CA  . PHE A 1 203 ? -10.918 -13.652 32.046  1.00 73.83 203 A 1 
ATOM 1510 C C   . PHE A 1 203 ? -10.273 -13.354 33.412  1.00 73.82 203 A 1 
ATOM 1511 O O   . PHE A 1 203 ? -10.478 -14.105 34.363  1.00 70.72 203 A 1 
ATOM 1512 C CB  . PHE A 1 203 ? -10.538 -15.033 31.489  1.00 74.96 203 A 1 
ATOM 1513 C CG  . PHE A 1 203 ? -11.399 -15.477 30.313  1.00 71.34 203 A 1 
ATOM 1514 C CD1 . PHE A 1 203 ? -12.788 -15.639 30.483  1.00 66.13 203 A 1 
ATOM 1515 C CD2 . PHE A 1 203 ? -10.825 -15.708 29.050  1.00 69.98 203 A 1 
ATOM 1516 C CE1 . PHE A 1 203 ? -13.599 -16.007 29.392  1.00 64.34 203 A 1 
ATOM 1517 C CE2 . PHE A 1 203 ? -11.633 -16.078 27.958  1.00 63.84 203 A 1 
ATOM 1518 C CZ  . PHE A 1 203 ? -13.022 -16.220 28.127  1.00 66.08 203 A 1 
ATOM 1519 N N   . GLY A 1 204 ? -9.533  -12.244 33.542  1.00 73.72 204 A 1 
ATOM 1520 C CA  . GLY A 1 204 ? -8.919  -11.806 34.797  1.00 74.12 204 A 1 
ATOM 1521 C C   . GLY A 1 204 ? -7.619  -12.524 35.170  1.00 75.13 204 A 1 
ATOM 1522 O O   . GLY A 1 204 ? -7.122  -12.322 36.278  1.00 71.12 204 A 1 
ATOM 1523 N N   . ASP A 1 205 ? -7.043  -13.314 34.255  1.00 75.44 205 A 1 
ATOM 1524 C CA  . ASP A 1 205 ? -5.762  -14.008 34.456  1.00 78.76 205 A 1 
ATOM 1525 C C   . ASP A 1 205 ? -4.573  -13.029 34.473  1.00 77.22 205 A 1 
ATOM 1526 O O   . ASP A 1 205 ? -3.533  -13.297 35.082  1.00 74.35 205 A 1 
ATOM 1527 C CB  . ASP A 1 205 ? -5.555  -15.043 33.339  1.00 79.39 205 A 1 
ATOM 1528 C CG  . ASP A 1 205 ? -6.582  -16.177 33.332  1.00 76.76 205 A 1 
ATOM 1529 O OD1 . ASP A 1 205 ? -6.946  -16.648 34.432  1.00 71.88 205 A 1 
ATOM 1530 O OD2 . ASP A 1 205 ? -6.937  -16.610 32.214  1.00 73.87 205 A 1 
ATOM 1531 N N   . VAL A 1 206 ? -4.724  -11.877 33.807  1.00 70.43 206 A 1 
ATOM 1532 C CA  . VAL A 1 206 ? -3.720  -10.807 33.728  1.00 71.96 206 A 1 
ATOM 1533 C C   . VAL A 1 206 ? -4.391  -9.458  34.021  1.00 70.40 206 A 1 
ATOM 1534 O O   . VAL A 1 206 ? -5.433  -9.156  33.444  1.00 68.94 206 A 1 
ATOM 1535 C CB  . VAL A 1 206 ? -3.023  -10.803 32.351  1.00 70.95 206 A 1 
ATOM 1536 C CG1 . VAL A 1 206 ? -1.963  -9.698  32.243  1.00 65.10 206 A 1 
ATOM 1537 C CG2 . VAL A 1 206 ? -2.297  -12.127 32.076  1.00 69.57 206 A 1 
ATOM 1538 N N   . PRO A 1 207 ? -3.817  -8.604  34.888  1.00 71.29 207 A 1 
ATOM 1539 C CA  . PRO A 1 207 ? -4.358  -7.272  35.141  1.00 71.16 207 A 1 
ATOM 1540 C C   . PRO A 1 207 ? -4.417  -6.405  33.876  1.00 70.36 207 A 1 
ATOM 1541 O O   . PRO A 1 207 ? -3.496  -6.416  33.053  1.00 68.64 207 A 1 
ATOM 1542 C CB  . PRO A 1 207 ? -3.450  -6.644  36.204  1.00 68.59 207 A 1 
ATOM 1543 C CG  . PRO A 1 207 ? -2.805  -7.849  36.887  1.00 69.83 207 A 1 
ATOM 1544 C CD  . PRO A 1 207 ? -2.697  -8.880  35.767  1.00 76.54 207 A 1 
ATOM 1545 N N   . ILE A 1 208 ? -5.466  -5.579  33.764  1.00 63.29 208 A 1 
ATOM 1546 C CA  . ILE A 1 208 ? -5.579  -4.574  32.697  1.00 60.59 208 A 1 
ATOM 1547 C C   . ILE A 1 208 ? -4.325  -3.680  32.713  1.00 60.16 208 A 1 
ATOM 1548 O O   . ILE A 1 208 ? -3.961  -3.128  33.748  1.00 57.65 208 A 1 
ATOM 1549 C CB  . ILE A 1 208 ? -6.884  -3.745  32.851  1.00 59.26 208 A 1 
ATOM 1550 C CG1 . ILE A 1 208 ? -8.125  -4.657  32.740  1.00 54.96 208 A 1 
ATOM 1551 C CG2 . ILE A 1 208 ? -6.947  -2.617  31.798  1.00 54.26 208 A 1 
ATOM 1552 C CD1 . ILE A 1 208 ? -9.462  -3.969  33.064  1.00 51.59 208 A 1 
ATOM 1553 N N   . GLY A 1 209 ? -3.667  -3.547  31.556  1.00 60.78 209 A 1 
ATOM 1554 C CA  . GLY A 1 209 ? -2.421  -2.782  31.398  1.00 61.21 209 A 1 
ATOM 1555 C C   . GLY A 1 209 ? -1.127  -3.584  31.610  1.00 63.37 209 A 1 
ATOM 1556 O O   . GLY A 1 209 ? -0.050  -3.037  31.391  1.00 59.74 209 A 1 
ATOM 1557 N N   . SER A 1 210 ? -1.218  -4.870  31.985  1.00 66.48 210 A 1 
ATOM 1558 C CA  . SER A 1 210 ? -0.057  -5.764  32.143  1.00 66.89 210 A 1 
ATOM 1559 C C   . SER A 1 210 ? 0.131   -6.742  30.975  1.00 66.30 210 A 1 
ATOM 1560 O O   . SER A 1 210 ? 1.142   -7.439  30.921  1.00 63.17 210 A 1 
ATOM 1561 C CB  . SER A 1 210 ? -0.160  -6.546  33.456  1.00 64.91 210 A 1 
ATOM 1562 O OG  . SER A 1 210 ? -0.366  -5.671  34.546  1.00 60.29 210 A 1 
ATOM 1563 N N   . ALA A 1 211 ? -0.835  -6.822  30.050  1.00 61.36 211 A 1 
ATOM 1564 C CA  . ALA A 1 211 ? -0.735  -7.674  28.872  1.00 62.46 211 A 1 
ATOM 1565 C C   . ALA A 1 211 ? 0.217   -7.061  27.829  1.00 62.70 211 A 1 
ATOM 1566 O O   . ALA A 1 211 ? 0.053   -5.914  27.420  1.00 60.99 211 A 1 
ATOM 1567 C CB  . ALA A 1 211 ? -2.130  -7.912  28.299  1.00 60.25 211 A 1 
ATOM 1568 N N   . ASN A 1 212 ? 1.186   -7.853  27.378  1.00 65.99 212 A 1 
ATOM 1569 C CA  . ASN A 1 212 ? 2.068   -7.476  26.277  1.00 65.33 212 A 1 
ATOM 1570 C C   . ASN A 1 212 ? 1.400   -7.829  24.946  1.00 63.85 212 A 1 
ATOM 1571 O O   . ASN A 1 212 ? 1.362   -8.997  24.557  1.00 64.16 212 A 1 
ATOM 1572 C CB  . ASN A 1 212 ? 3.432   -8.169  26.442  1.00 63.93 212 A 1 
ATOM 1573 C CG  . ASN A 1 212 ? 4.288   -7.551  27.529  1.00 57.76 212 A 1 
ATOM 1574 O OD1 . ASN A 1 212 ? 4.284   -6.361  27.774  1.00 54.96 212 A 1 
ATOM 1575 N ND2 . ASN A 1 212 ? 5.091   -8.338  28.202  1.00 53.56 212 A 1 
ATOM 1576 N N   . PHE A 1 213 ? 0.898   -6.825  24.242  1.00 64.32 213 A 1 
ATOM 1577 C CA  . PHE A 1 213 ? 0.406   -6.977  22.876  1.00 64.87 213 A 1 
ATOM 1578 C C   . PHE A 1 213 ? 1.557   -6.812  21.888  1.00 64.46 213 A 1 
ATOM 1579 O O   . PHE A 1 213 ? 2.345   -5.868  21.976  1.00 60.20 213 A 1 
ATOM 1580 C CB  . PHE A 1 213 ? -0.735  -5.992  22.610  1.00 63.87 213 A 1 
ATOM 1581 C CG  . PHE A 1 213 ? -1.944  -6.231  23.492  1.00 63.66 213 A 1 
ATOM 1582 C CD1 . PHE A 1 213 ? -2.872  -7.233  23.159  1.00 61.33 213 A 1 
ATOM 1583 C CD2 . PHE A 1 213 ? -2.122  -5.482  24.671  1.00 62.16 213 A 1 
ATOM 1584 C CE1 . PHE A 1 213 ? -3.973  -7.485  23.997  1.00 56.13 213 A 1 
ATOM 1585 C CE2 . PHE A 1 213 ? -3.223  -5.736  25.512  1.00 57.23 213 A 1 
ATOM 1586 C CZ  . PHE A 1 213 ? -4.145  -6.742  25.177  1.00 59.20 213 A 1 
ATOM 1587 N N   . ASN A 1 214 ? 1.653   -7.725  20.925  1.00 71.15 214 A 1 
ATOM 1588 C CA  . ASN A 1 214 ? 2.536   -7.527  19.783  1.00 72.51 214 A 1 
ATOM 1589 C C   . ASN A 1 214 ? 1.916   -6.492  18.843  1.00 74.41 214 A 1 
ATOM 1590 O O   . ASN A 1 214 ? 0.718   -6.546  18.564  1.00 72.14 214 A 1 
ATOM 1591 C CB  . ASN A 1 214 ? 2.788   -8.862  19.070  1.00 68.36 214 A 1 
ATOM 1592 C CG  . ASN A 1 214 ? 3.588   -9.816  19.931  1.00 64.77 214 A 1 
ATOM 1593 O OD1 . ASN A 1 214 ? 4.735   -9.584  20.254  1.00 61.17 214 A 1 
ATOM 1594 N ND2 . ASN A 1 214 ? 3.011   -10.924 20.331  1.00 58.83 214 A 1 
ATOM 1595 N N   . ALA A 1 215 ? 2.736   -5.591  18.305  1.00 71.64 215 A 1 
ATOM 1596 C CA  . ALA A 1 215 ? 2.287   -4.741  17.210  1.00 73.99 215 A 1 
ATOM 1597 C C   . ALA A 1 215 ? 1.783   -5.620  16.052  1.00 78.85 215 A 1 
ATOM 1598 O O   . ALA A 1 215 ? 2.438   -6.603  15.672  1.00 75.26 215 A 1 
ATOM 1599 C CB  . ALA A 1 215 ? 3.426   -3.812  16.781  1.00 68.59 215 A 1 
ATOM 1600 N N   . GLU A 1 216 ? 0.609   -5.279  15.504  1.00 80.88 216 A 1 
ATOM 1601 C CA  . GLU A 1 216 ? 0.078   -5.972  14.333  1.00 82.98 216 A 1 
ATOM 1602 C C   . GLU A 1 216 ? 1.046   -5.843  13.154  1.00 85.82 216 A 1 
ATOM 1603 O O   . GLU A 1 216 ? 1.755   -4.845  13.002  1.00 82.75 216 A 1 
ATOM 1604 C CB  . GLU A 1 216 ? -1.325  -5.470  13.958  1.00 77.48 216 A 1 
ATOM 1605 C CG  . GLU A 1 216 ? -2.390  -5.830  15.013  1.00 70.06 216 A 1 
ATOM 1606 C CD  . GLU A 1 216 ? -3.831  -5.690  14.495  1.00 65.19 216 A 1 
ATOM 1607 O OE1 . GLU A 1 216 ? -4.727  -6.263  15.159  1.00 59.15 216 A 1 
ATOM 1608 O OE2 . GLU A 1 216 ? -4.035  -5.095  13.414  1.00 58.28 216 A 1 
ATOM 1609 N N   . PHE A 1 217 ? 1.088   -6.880  12.326  1.00 87.74 217 A 1 
ATOM 1610 C CA  . PHE A 1 217 ? 1.832   -6.873  11.075  1.00 90.10 217 A 1 
ATOM 1611 C C   . PHE A 1 217 ? 0.848   -7.132  9.941   1.00 91.22 217 A 1 
ATOM 1612 O O   . PHE A 1 217 ? 0.403   -8.265  9.746   1.00 90.28 217 A 1 
ATOM 1613 C CB  . PHE A 1 217 ? 2.972   -7.893  11.122  1.00 89.98 217 A 1 
ATOM 1614 C CG  . PHE A 1 217 ? 3.855   -7.858  9.892   1.00 90.55 217 A 1 
ATOM 1615 C CD1 . PHE A 1 217 ? 3.531   -8.627  8.760   1.00 89.84 217 A 1 
ATOM 1616 C CD2 . PHE A 1 217 ? 5.006   -7.053  9.876   1.00 89.92 217 A 1 
ATOM 1617 C CE1 . PHE A 1 217 ? 4.360   -8.602  7.625   1.00 89.19 217 A 1 
ATOM 1618 C CE2 . PHE A 1 217 ? 5.839   -7.029  8.743   1.00 89.28 217 A 1 
ATOM 1619 C CZ  . PHE A 1 217 ? 5.519   -7.807  7.618   1.00 91.04 217 A 1 
ATOM 1620 N N   . ALA A 1 218 ? 0.482   -6.076  9.224   1.00 92.25 218 A 1 
ATOM 1621 C CA  . ALA A 1 218 ? -0.477  -6.149  8.133   1.00 93.14 218 A 1 
ATOM 1622 C C   . ALA A 1 218 ? 0.152   -6.779  6.885   1.00 94.34 218 A 1 
ATOM 1623 O O   . ALA A 1 218 ? 1.281   -6.462  6.510   1.00 94.33 218 A 1 
ATOM 1624 C CB  . ALA A 1 218 ? -1.024  -4.748  7.856   1.00 92.80 218 A 1 
ATOM 1625 N N   . VAL A 1 219 ? -0.607  -7.639  6.204   1.00 94.66 219 A 1 
ATOM 1626 C CA  . VAL A 1 219 ? -0.217  -8.218  4.912   1.00 95.45 219 A 1 
ATOM 1627 C C   . VAL A 1 219 ? -1.224  -7.774  3.859   1.00 95.97 219 A 1 
ATOM 1628 O O   . VAL A 1 219 ? -2.342  -8.286  3.792   1.00 95.96 219 A 1 
ATOM 1629 C CB  . VAL A 1 219 ? -0.067  -9.749  4.986   1.00 95.33 219 A 1 
ATOM 1630 C CG1 . VAL A 1 219 ? 0.478   -10.300 3.665   1.00 94.21 219 A 1 
ATOM 1631 C CG2 . VAL A 1 219 ? 0.904   -10.169 6.099   1.00 94.11 219 A 1 
ATOM 1632 N N   . LEU A 1 220 ? -0.832  -6.793  3.050   1.00 95.90 220 A 1 
ATOM 1633 C CA  . LEU A 1 220 ? -1.655  -6.174  2.015   1.00 96.26 220 A 1 
ATOM 1634 C C   . LEU A 1 220 ? -1.185  -6.628  0.630   1.00 96.55 220 A 1 
ATOM 1635 O O   . LEU A 1 220 ? 0.014   -6.599  0.338   1.00 96.34 220 A 1 
ATOM 1636 C CB  . LEU A 1 220 ? -1.599  -4.639  2.149   1.00 96.33 220 A 1 
ATOM 1637 C CG  . LEU A 1 220 ? -2.066  -4.085  3.512   1.00 95.56 220 A 1 
ATOM 1638 C CD1 . LEU A 1 220 ? -1.805  -2.581  3.578   1.00 94.47 220 A 1 
ATOM 1639 C CD2 . LEU A 1 220 ? -3.553  -4.320  3.747   1.00 93.75 220 A 1 
ATOM 1640 N N   . SER A 1 221 ? -2.106  -7.008  -0.242  1.00 95.97 221 A 1 
ATOM 1641 C CA  . SER A 1 221 ? -1.769  -7.271  -1.642  1.00 96.21 221 A 1 
ATOM 1642 C C   . SER A 1 221 ? -1.274  -5.990  -2.311  1.00 96.17 221 A 1 
ATOM 1643 O O   . SER A 1 221 ? -1.917  -4.945  -2.223  1.00 95.89 221 A 1 
ATOM 1644 C CB  . SER A 1 221 ? -2.961  -7.831  -2.418  1.00 96.38 221 A 1 
ATOM 1645 O OG  . SER A 1 221 ? -2.505  -8.266  -3.684  1.00 93.61 221 A 1 
ATOM 1646 N N   . GLY A 1 222 ? -0.139  -6.053  -2.987  1.00 94.23 222 A 1 
ATOM 1647 C CA  . GLY A 1 222 ? 0.333   -4.992  -3.873  1.00 93.33 222 A 1 
ATOM 1648 C C   . GLY A 1 222 ? -0.097  -5.179  -5.326  1.00 93.50 222 A 1 
ATOM 1649 O O   . GLY A 1 222 ? 0.338   -4.401  -6.176  1.00 91.49 222 A 1 
ATOM 1650 N N   . ASP A 1 223 ? -0.912  -6.201  -5.606  1.00 94.28 223 A 1 
ATOM 1651 C CA  . ASP A 1 223 ? -1.408  -6.572  -6.925  1.00 94.55 223 A 1 
ATOM 1652 C C   . ASP A 1 223 ? -2.927  -6.789  -6.861  1.00 95.57 223 A 1 
ATOM 1653 O O   . ASP A 1 223 ? -3.412  -7.635  -6.105  1.00 94.81 223 A 1 
ATOM 1654 C CB  . ASP A 1 223 ? -0.651  -7.823  -7.406  1.00 92.74 223 A 1 
ATOM 1655 C CG  . ASP A 1 223 ? -0.959  -8.217  -8.857  1.00 84.76 223 A 1 
ATOM 1656 O OD1 . ASP A 1 223 ? -2.040  -7.836  -9.360  1.00 79.47 223 A 1 
ATOM 1657 O OD2 . ASP A 1 223 ? -0.112  -8.915  -9.452  1.00 78.23 223 A 1 
ATOM 1658 N N   . ASP A 1 224 ? -3.677  -6.022  -7.651  1.00 95.60 224 A 1 
ATOM 1659 C CA  . ASP A 1 224 ? -5.136  -6.130  -7.732  1.00 95.99 224 A 1 
ATOM 1660 C C   . ASP A 1 224 ? -5.592  -7.544  -8.133  1.00 96.25 224 A 1 
ATOM 1661 O O   . ASP A 1 224 ? -6.598  -8.035  -7.620  1.00 95.36 224 A 1 
ATOM 1662 C CB  . ASP A 1 224 ? -5.665  -5.093  -8.735  1.00 96.05 224 A 1 
ATOM 1663 C CG  . ASP A 1 224 ? -5.677  -3.668  -8.179  1.00 96.00 224 A 1 
ATOM 1664 O OD1 . ASP A 1 224 ? -6.478  -3.393  -7.260  1.00 93.93 224 A 1 
ATOM 1665 O OD2 . ASP A 1 224 ? -4.934  -2.803  -8.686  1.00 94.07 224 A 1 
ATOM 1666 N N   . ALA A 1 225 ? -4.842  -8.236  -8.994  1.00 96.01 225 A 1 
ATOM 1667 C CA  . ALA A 1 225 ? -5.174  -9.593  -9.442  1.00 95.59 225 A 1 
ATOM 1668 C C   . ALA A 1 225 ? -5.062  -10.638 -8.323  1.00 96.15 225 A 1 
ATOM 1669 O O   . ALA A 1 225 ? -5.780  -11.642 -8.334  1.00 95.67 225 A 1 
ATOM 1670 C CB  . ALA A 1 225 ? -4.258  -9.970  -10.616 1.00 94.47 225 A 1 
ATOM 1671 N N   . LEU A 1 226 ? -4.181  -10.405 -7.346  1.00 95.60 226 A 1 
ATOM 1672 C CA  . LEU A 1 226 ? -3.906  -11.327 -6.240  1.00 95.69 226 A 1 
ATOM 1673 C C   . LEU A 1 226 ? -4.615  -10.935 -4.937  1.00 96.21 226 A 1 
ATOM 1674 O O   . LEU A 1 226 ? -4.440  -11.590 -3.911  1.00 95.80 226 A 1 
ATOM 1675 C CB  . LEU A 1 226 ? -2.385  -11.481 -6.077  1.00 95.26 226 A 1 
ATOM 1676 C CG  . LEU A 1 226 ? -1.685  -12.115 -7.297  1.00 93.93 226 A 1 
ATOM 1677 C CD1 . LEU A 1 226 ? -0.193  -12.236 -7.020  1.00 91.18 226 A 1 
ATOM 1678 C CD2 . LEU A 1 226 ? -2.211  -13.518 -7.617  1.00 90.33 226 A 1 
ATOM 1679 N N   . THR A 1 227 ? -5.484  -9.915  -4.974  1.00 96.98 227 A 1 
ATOM 1680 C CA  . THR A 1 227 ? -6.272  -9.480  -3.811  1.00 97.34 227 A 1 
ATOM 1681 C C   . THR A 1 227 ? -7.154  -10.607 -3.276  1.00 97.57 227 A 1 
ATOM 1682 O O   . THR A 1 227 ? -7.094  -10.921 -2.089  1.00 97.31 227 A 1 
ATOM 1683 C CB  . THR A 1 227 ? -7.136  -8.261  -4.167  1.00 97.19 227 A 1 
ATOM 1684 O OG1 . THR A 1 227 ? -6.303  -7.211  -4.579  1.00 94.97 227 A 1 
ATOM 1685 C CG2 . THR A 1 227 ? -7.950  -7.757  -2.973  1.00 95.49 227 A 1 
ATOM 1686 N N   . LEU A 1 228 ? -7.944  -11.253 -4.132  1.00 97.76 228 A 1 
ATOM 1687 C CA  . LEU A 1 228 ? -8.825  -12.350 -3.717  1.00 97.74 228 A 1 
ATOM 1688 C C   . LEU A 1 228 ? -8.048  -13.565 -3.167  1.00 97.80 228 A 1 
ATOM 1689 O O   . LEU A 1 228 ? -8.406  -14.026 -2.080  1.00 97.64 228 A 1 
ATOM 1690 C CB  . LEU A 1 228 ? -9.791  -12.707 -4.866  1.00 97.53 228 A 1 
ATOM 1691 C CG  . LEU A 1 228 ? -10.653 -13.955 -4.601  1.00 96.52 228 A 1 
ATOM 1692 C CD1 . LEU A 1 228 ? -11.635 -13.737 -3.447  1.00 94.47 228 A 1 
ATOM 1693 C CD2 . LEU A 1 228 ? -11.454 -14.314 -5.846  1.00 94.27 228 A 1 
ATOM 1694 N N   . PRO A 1 229 ? -6.977  -14.070 -3.828  1.00 97.54 229 A 1 
ATOM 1695 C CA  . PRO A 1 229 ? -6.136  -15.121 -3.256  1.00 97.26 229 A 1 
ATOM 1696 C C   . PRO A 1 229 ? -5.560  -14.759 -1.883  1.00 97.46 229 A 1 
ATOM 1697 O O   . PRO A 1 229 ? -5.658  -15.558 -0.953  1.00 96.97 229 A 1 
ATOM 1698 C CB  . PRO A 1 229 ? -5.020  -15.362 -4.277  1.00 96.41 229 A 1 
ATOM 1699 C CG  . PRO A 1 229 ? -5.667  -14.982 -5.604  1.00 94.30 229 A 1 
ATOM 1700 C CD  . PRO A 1 229 ? -6.591  -13.837 -5.225  1.00 96.85 229 A 1 
ATOM 1701 N N   . LEU A 1 230 ? -5.018  -13.552 -1.722  1.00 96.99 230 A 1 
ATOM 1702 C CA  . LEU A 1 230 ? -4.455  -13.116 -0.444  1.00 96.88 230 A 1 
ATOM 1703 C C   . LEU A 1 230 ? -5.520  -13.072 0.665   1.00 96.85 230 A 1 
ATOM 1704 O O   . LEU A 1 230 ? -5.283  -13.571 1.764   1.00 96.50 230 A 1 
ATOM 1705 C CB  . LEU A 1 230 ? -3.777  -11.746 -0.625  1.00 96.63 230 A 1 
ATOM 1706 C CG  . LEU A 1 230 ? -3.081  -11.267 0.663   1.00 94.89 230 A 1 
ATOM 1707 C CD1 . LEU A 1 230 ? -1.781  -12.019 0.927   1.00 89.98 230 A 1 
ATOM 1708 C CD2 . LEU A 1 230 ? -2.756  -9.784  0.587   1.00 90.30 230 A 1 
ATOM 1709 N N   . LEU A 1 231 ? -6.703  -12.523 0.387   1.00 97.26 231 A 1 
ATOM 1710 C CA  . LEU A 1 231 ? -7.819  -12.488 1.340   1.00 97.12 231 A 1 
ATOM 1711 C C   . LEU A 1 231 ? -8.271  -13.898 1.731   1.00 96.98 231 A 1 
ATOM 1712 O O   . LEU A 1 231 ? -8.531  -14.154 2.904   1.00 96.72 231 A 1 
ATOM 1713 C CB  . LEU A 1 231 ? -8.991  -11.696 0.738   1.00 97.39 231 A 1 
ATOM 1714 C CG  . LEU A 1 231 ? -8.743  -10.185 0.605   1.00 97.13 231 A 1 
ATOM 1715 C CD1 . LEU A 1 231 ? -9.862  -9.566  -0.231  1.00 96.44 231 A 1 
ATOM 1716 C CD2 . LEU A 1 231 ? -8.700  -9.482  1.959   1.00 96.28 231 A 1 
ATOM 1717 N N   . ALA A 1 232 ? -8.303  -14.838 0.784   1.00 97.43 232 A 1 
ATOM 1718 C CA  . ALA A 1 232 ? -8.651  -16.232 1.061   1.00 97.01 232 A 1 
ATOM 1719 C C   . ALA A 1 232 ? -7.627  -16.937 1.971   1.00 96.64 232 A 1 
ATOM 1720 O O   . ALA A 1 232 ? -7.993  -17.840 2.726   1.00 95.68 232 A 1 
ATOM 1721 C CB  . ALA A 1 232 ? -8.826  -16.969 -0.271  1.00 96.93 232 A 1 
ATOM 1722 N N   . LEU A 1 233 ? -6.364  -16.503 1.954   1.00 96.33 233 A 1 
ATOM 1723 C CA  . LEU A 1 233 ? -5.308  -16.979 2.855   1.00 95.63 233 A 1 
ATOM 1724 C C   . LEU A 1 233 ? -5.329  -16.290 4.233   1.00 95.25 233 A 1 
ATOM 1725 O O   . LEU A 1 233 ? -4.645  -16.743 5.156   1.00 94.24 233 A 1 
ATOM 1726 C CB  . LEU A 1 233 ? -3.953  -16.811 2.150   1.00 95.60 233 A 1 
ATOM 1727 C CG  . LEU A 1 233 ? -3.758  -17.709 0.913   1.00 94.64 233 A 1 
ATOM 1728 C CD1 . LEU A 1 233 ? -2.495  -17.270 0.172   1.00 92.98 233 A 1 
ATOM 1729 C CD2 . LEU A 1 233 ? -3.610  -19.184 1.299   1.00 92.81 233 A 1 
ATOM 1730 N N   . GLY A 1 234 ? -6.133  -15.235 4.407   1.00 95.91 234 A 1 
ATOM 1731 C CA  . GLY A 1 234 ? -6.266  -14.471 5.653   1.00 95.27 234 A 1 
ATOM 1732 C C   . GLY A 1 234 ? -5.485  -13.156 5.691   1.00 95.57 234 A 1 
ATOM 1733 O O   . GLY A 1 234 ? -5.178  -12.672 6.781   1.00 94.51 234 A 1 
ATOM 1734 N N   . GLY A 1 235 ? -5.145  -12.594 4.534   1.00 95.60 235 A 1 
ATOM 1735 C CA  . GLY A 1 235 ? -4.534  -11.269 4.418   1.00 95.80 235 A 1 
ATOM 1736 C C   . GLY A 1 235 ? -5.477  -10.127 4.810   1.00 96.32 235 A 1 
ATOM 1737 O O   . GLY A 1 235 ? -6.681  -10.322 5.003   1.00 96.11 235 A 1 
ATOM 1738 N N   . ASP A 1 236 ? -4.924  -8.925  4.899   1.00 95.91 236 A 1 
ATOM 1739 C CA  . ASP A 1 236 ? -5.569  -7.748  5.485   1.00 95.91 236 A 1 
ATOM 1740 C C   . ASP A 1 236 ? -6.260  -6.840  4.467   1.00 96.81 236 A 1 
ATOM 1741 O O   . ASP A 1 236 ? -7.080  -6.003  4.844   1.00 96.59 236 A 1 
ATOM 1742 C CB  . ASP A 1 236 ? -4.526  -6.965  6.282   1.00 95.14 236 A 1 
ATOM 1743 C CG  . ASP A 1 236 ? -4.140  -7.746  7.518   1.00 93.90 236 A 1 
ATOM 1744 O OD1 . ASP A 1 236 ? -4.982  -7.813  8.438   1.00 90.44 236 A 1 
ATOM 1745 O OD2 . ASP A 1 236 ? -3.082  -8.414  7.527   1.00 90.38 236 A 1 
ATOM 1746 N N   . GLY A 1 237 ? -5.969  -6.993  3.180   1.00 97.03 237 A 1 
ATOM 1747 C CA  . GLY A 1 237 ? -6.561  -6.152  2.143   1.00 97.55 237 A 1 
ATOM 1748 C C   . GLY A 1 237 ? -5.652  -5.930  0.941   1.00 98.03 237 A 1 
ATOM 1749 O O   . GLY A 1 237 ? -4.890  -6.812  0.545   1.00 97.85 237 A 1 
ATOM 1750 N N   . VAL A 1 238 ? -5.749  -4.740  0.346   1.00 96.76 238 A 1 
ATOM 1751 C CA  . VAL A 1 238 ? -5.034  -4.375  -0.883  1.00 97.23 238 A 1 
ATOM 1752 C C   . VAL A 1 238 ? -4.555  -2.926  -0.855  1.00 97.23 238 A 1 
ATOM 1753 O O   . VAL A 1 238 ? -5.256  -2.049  -0.354  1.00 97.07 238 A 1 
ATOM 1754 C CB  . VAL A 1 238 ? -5.917  -4.653  -2.115  1.00 97.10 238 A 1 
ATOM 1755 C CG1 . VAL A 1 238 ? -7.162  -3.752  -2.196  1.00 95.97 238 A 1 
ATOM 1756 C CG2 . VAL A 1 238 ? -5.151  -4.537  -3.435  1.00 95.49 238 A 1 
ATOM 1757 N N   . ILE A 1 239 ? -3.391  -2.662  -1.440  1.00 96.33 239 A 1 
ATOM 1758 C CA  . ILE A 1 239 ? -3.010  -1.332  -1.932  1.00 96.10 239 A 1 
ATOM 1759 C C   . ILE A 1 239 ? -3.172  -1.355  -3.455  1.00 95.96 239 A 1 
ATOM 1760 O O   . ILE A 1 239 ? -2.297  -1.826  -4.184  1.00 95.49 239 A 1 
ATOM 1761 C CB  . ILE A 1 239 ? -1.603  -0.912  -1.460  1.00 96.00 239 A 1 
ATOM 1762 C CG1 . ILE A 1 239 ? -1.540  -0.843  0.083   1.00 94.61 239 A 1 
ATOM 1763 C CG2 . ILE A 1 239 ? -1.248  0.460   -2.066  1.00 95.24 239 A 1 
ATOM 1764 C CD1 . ILE A 1 239 ? -0.135  -0.607  0.656   1.00 92.29 239 A 1 
ATOM 1765 N N   . SER A 1 240 ? -4.328  -0.887  -3.903  1.00 96.39 240 A 1 
ATOM 1766 C CA  . SER A 1 240 ? -4.890  -1.075  -5.237  1.00 96.33 240 A 1 
ATOM 1767 C C   . SER A 1 240 ? -4.524  0.062   -6.191  1.00 96.42 240 A 1 
ATOM 1768 O O   . SER A 1 240 ? -4.496  1.232   -5.807  1.00 95.96 240 A 1 
ATOM 1769 C CB  . SER A 1 240 ? -6.409  -1.190  -5.094  1.00 96.15 240 A 1 
ATOM 1770 O OG  . SER A 1 240 ? -7.068  -1.159  -6.337  1.00 94.47 240 A 1 
ATOM 1771 N N   . VAL A 1 241 ? -4.318  -0.276  -7.462  1.00 96.47 241 A 1 
ATOM 1772 C CA  . VAL A 1 241 ? -4.195  0.691   -8.564  1.00 96.37 241 A 1 
ATOM 1773 C C   . VAL A 1 241 ? -5.560  0.985   -9.183  1.00 96.60 241 A 1 
ATOM 1774 O O   . VAL A 1 241 ? -5.897  2.148   -9.396  1.00 96.28 241 A 1 
ATOM 1775 C CB  . VAL A 1 241 ? -3.199  0.183   -9.623  1.00 95.83 241 A 1 
ATOM 1776 C CG1 . VAL A 1 241 ? -3.171  1.074   -10.874 1.00 94.05 241 A 1 
ATOM 1777 C CG2 . VAL A 1 241 ? -1.781  0.135   -9.040  1.00 94.65 241 A 1 
ATOM 1778 N N   . ILE A 1 242 ? -6.380  -0.044  -9.431  1.00 96.75 242 A 1 
ATOM 1779 C CA  . ILE A 1 242 ? -7.677  0.119   -10.106 1.00 96.34 242 A 1 
ATOM 1780 C C   . ILE A 1 242 ? -8.708  0.877   -9.260  1.00 96.40 242 A 1 
ATOM 1781 O O   . ILE A 1 242 ? -9.658  1.430   -9.812  1.00 96.12 242 A 1 
ATOM 1782 C CB  . ILE A 1 242 ? -8.257  -1.222  -10.599 1.00 95.71 242 A 1 
ATOM 1783 C CG1 . ILE A 1 242 ? -8.576  -2.187  -9.442  1.00 92.41 242 A 1 
ATOM 1784 C CG2 . ILE A 1 242 ? -7.305  -1.866  -11.624 1.00 90.46 242 A 1 
ATOM 1785 C CD1 . ILE A 1 242 ? -9.545  -3.302  -9.840  1.00 89.28 242 A 1 
ATOM 1786 N N   . SER A 1 243 ? -8.493  0.984   -7.948  1.00 96.83 243 A 1 
ATOM 1787 C CA  . SER A 1 243 ? -9.326  1.802   -7.067  1.00 96.99 243 A 1 
ATOM 1788 C C   . SER A 1 243 ? -9.237  3.303   -7.360  1.00 97.09 243 A 1 
ATOM 1789 O O   . SER A 1 243 ? -10.141 4.021   -6.976  1.00 96.91 243 A 1 
ATOM 1790 C CB  . SER A 1 243 ? -9.007  1.530   -5.597  1.00 96.98 243 A 1 
ATOM 1791 O OG  . SER A 1 243 ? -7.649  1.815   -5.344  1.00 94.49 243 A 1 
ATOM 1792 N N   . ASN A 1 244 ? -8.233  3.796   -8.098  1.00 96.86 244 A 1 
ATOM 1793 C CA  . ASN A 1 244 ? -8.275  5.173   -8.613  1.00 96.61 244 A 1 
ATOM 1794 C C   . ASN A 1 244 ? -9.528  5.429   -9.463  1.00 96.40 244 A 1 
ATOM 1795 O O   . ASN A 1 244 ? -10.064 6.534   -9.452  1.00 95.60 244 A 1 
ATOM 1796 C CB  . ASN A 1 244 ? -7.021  5.456   -9.450  1.00 96.85 244 A 1 
ATOM 1797 C CG  . ASN A 1 244 ? -5.789  5.698   -8.609  1.00 96.88 244 A 1 
ATOM 1798 O OD1 . ASN A 1 244 ? -5.519  6.809   -8.169  1.00 92.49 244 A 1 
ATOM 1799 N ND2 . ASN A 1 244 ? -5.008  4.678   -8.360  1.00 93.11 244 A 1 
ATOM 1800 N N   . LEU A 1 245 ? -9.990  4.408   -10.181 1.00 96.39 245 A 1 
ATOM 1801 C CA  . LEU A 1 245 ? -11.129 4.479   -11.094 1.00 95.40 245 A 1 
ATOM 1802 C C   . LEU A 1 245 ? -12.427 3.944   -10.472 1.00 95.46 245 A 1 
ATOM 1803 O O   . LEU A 1 245 ? -13.503 4.461   -10.750 1.00 93.38 245 A 1 
ATOM 1804 C CB  . LEU A 1 245 ? -10.731 3.697   -12.358 1.00 93.37 245 A 1 
ATOM 1805 C CG  . LEU A 1 245 ? -11.772 3.727   -13.485 1.00 89.87 245 A 1 
ATOM 1806 C CD1 . LEU A 1 245 ? -11.960 5.124   -14.063 1.00 86.74 245 A 1 
ATOM 1807 C CD2 . LEU A 1 245 ? -11.287 2.822   -14.615 1.00 86.64 245 A 1 
ATOM 1808 N N   . GLY A 1 246 ? -12.338 2.897   -9.640  1.00 95.59 246 A 1 
ATOM 1809 C CA  . GLY A 1 246 ? -13.498 2.213   -9.056  1.00 95.40 246 A 1 
ATOM 1810 C C   . GLY A 1 246 ? -13.352 1.900   -7.564  1.00 96.39 246 A 1 
ATOM 1811 O O   . GLY A 1 246 ? -13.399 0.718   -7.205  1.00 95.99 246 A 1 
ATOM 1812 N N   . PRO A 1 247 ? -13.171 2.906   -6.674  1.00 96.89 247 A 1 
ATOM 1813 C CA  . PRO A 1 247 ? -12.876 2.687   -5.258  1.00 97.15 247 A 1 
ATOM 1814 C C   . PRO A 1 247 ? -13.960 1.892   -4.533  1.00 97.60 247 A 1 
ATOM 1815 O O   . PRO A 1 247 ? -13.631 0.911   -3.856  1.00 97.58 247 A 1 
ATOM 1816 C CB  . PRO A 1 247 ? -12.662 4.081   -4.650  1.00 96.54 247 A 1 
ATOM 1817 C CG  . PRO A 1 247 ? -13.320 5.041   -5.637  1.00 94.70 247 A 1 
ATOM 1818 C CD  . PRO A 1 247 ? -13.206 4.328   -6.976  1.00 96.75 247 A 1 
ATOM 1819 N N   . ALA A 1 248 ? -15.241 2.205   -4.725  1.00 96.95 248 A 1 
ATOM 1820 C CA  . ALA A 1 248 ? -16.347 1.493   -4.078  1.00 96.85 248 A 1 
ATOM 1821 C C   . ALA A 1 248 ? -16.372 -0.007  -4.409  1.00 97.23 248 A 1 
ATOM 1822 O O   . ALA A 1 248 ? -16.595 -0.843  -3.532  1.00 97.10 248 A 1 
ATOM 1823 C CB  . ALA A 1 248 ? -17.668 2.148   -4.493  1.00 96.24 248 A 1 
ATOM 1824 N N   . ARG A 1 249 ? -16.089 -0.376  -5.666  1.00 96.99 249 A 1 
ATOM 1825 C CA  . ARG A 1 249 ? -16.089 -1.784  -6.107  1.00 96.86 249 A 1 
ATOM 1826 C C   . ARG A 1 249 ? -14.920 -2.566  -5.507  1.00 97.68 249 A 1 
ATOM 1827 O O   . ARG A 1 249 ? -15.106 -3.697  -5.065  1.00 97.67 249 A 1 
ATOM 1828 C CB  . ARG A 1 249 ? -16.069 -1.862  -7.645  1.00 95.60 249 A 1 
ATOM 1829 C CG  . ARG A 1 249 ? -17.363 -1.319  -8.276  1.00 92.62 249 A 1 
ATOM 1830 C CD  . ARG A 1 249 ? -17.252 -1.195  -9.804  1.00 88.94 249 A 1 
ATOM 1831 N NE  . ARG A 1 249 ? -17.203 -2.483  -10.511 1.00 81.72 249 A 1 
ATOM 1832 C CZ  . ARG A 1 249 ? -17.020 -2.644  -11.817 1.00 76.12 249 A 1 
ATOM 1833 N NH1 . ARG A 1 249 ? -16.769 -1.662  -12.623 1.00 71.77 249 A 1 
ATOM 1834 N NH2 . ARG A 1 249 ? -17.101 -3.815  -12.359 1.00 67.35 249 A 1 
ATOM 1835 N N   . VAL A 1 250 ? -13.735 -1.947  -5.441  1.00 97.12 250 A 1 
ATOM 1836 C CA  . VAL A 1 250 ? -12.564 -2.552  -4.790  1.00 97.89 250 A 1 
ATOM 1837 C C   . VAL A 1 250 ? -12.795 -2.681  -3.282  1.00 98.28 250 A 1 
ATOM 1838 O O   . VAL A 1 250 ? -12.567 -3.752  -2.719  1.00 98.35 250 A 1 
ATOM 1839 C CB  . VAL A 1 250 ? -11.280 -1.762  -5.099  1.00 97.83 250 A 1 
ATOM 1840 C CG1 . VAL A 1 250 ? -10.060 -2.374  -4.398  1.00 97.24 250 A 1 
ATOM 1841 C CG2 . VAL A 1 250 ? -10.992 -1.764  -6.606  1.00 97.19 250 A 1 
ATOM 1842 N N   . ALA A 1 251 ? -13.328 -1.642  -2.633  1.00 98.26 251 A 1 
ATOM 1843 C CA  . ALA A 1 251 ? -13.678 -1.686  -1.215  1.00 98.40 251 A 1 
ATOM 1844 C C   . ALA A 1 251 ? -14.720 -2.779  -0.916  1.00 98.50 251 A 1 
ATOM 1845 O O   . ALA A 1 251 ? -14.575 -3.522  0.055   1.00 98.44 251 A 1 
ATOM 1846 C CB  . ALA A 1 251 ? -14.162 -0.297  -0.783  1.00 98.29 251 A 1 
ATOM 1847 N N   . ALA A 1 252 ? -15.725 -2.951  -1.776  1.00 98.49 252 A 1 
ATOM 1848 C CA  . ALA A 1 252 ? -16.725 -4.011  -1.644  1.00 98.51 252 A 1 
ATOM 1849 C C   . ALA A 1 252 ? -16.116 -5.417  -1.770  1.00 98.62 252 A 1 
ATOM 1850 O O   . ALA A 1 252 ? -16.433 -6.290  -0.956  1.00 98.52 252 A 1 
ATOM 1851 C CB  . ALA A 1 252 ? -17.828 -3.781  -2.681  1.00 98.35 252 A 1 
ATOM 1852 N N   . LEU A 1 253 ? -15.209 -5.633  -2.733  1.00 98.39 253 A 1 
ATOM 1853 C CA  . LEU A 1 253 ? -14.480 -6.900  -2.879  1.00 98.49 253 A 1 
ATOM 1854 C C   . LEU A 1 253 ? -13.699 -7.227  -1.602  1.00 98.60 253 A 1 
ATOM 1855 O O   . LEU A 1 253 ? -13.825 -8.328  -1.058  1.00 98.47 253 A 1 
ATOM 1856 C CB  . LEU A 1 253 ? -13.567 -6.826  -4.121  1.00 98.26 253 A 1 
ATOM 1857 C CG  . LEU A 1 253 ? -12.750 -8.113  -4.405  1.00 97.38 253 A 1 
ATOM 1858 C CD1 . LEU A 1 253 ? -12.344 -8.143  -5.875  1.00 94.70 253 A 1 
ATOM 1859 C CD2 . LEU A 1 253 ? -11.445 -8.218  -3.607  1.00 94.36 253 A 1 
ATOM 1860 N N   . VAL A 1 254 ? -12.922 -6.266  -1.104  1.00 98.43 254 A 1 
ATOM 1861 C CA  . VAL A 1 254 ? -12.102 -6.465  0.096   1.00 98.48 254 A 1 
ATOM 1862 C C   . VAL A 1 254 ? -12.978 -6.697  1.321   1.00 98.47 254 A 1 
ATOM 1863 O O   . VAL A 1 254 ? -12.733 -7.644  2.065   1.00 98.32 254 A 1 
ATOM 1864 C CB  . VAL A 1 254 ? -11.130 -5.293  0.297   1.00 98.36 254 A 1 
ATOM 1865 C CG1 . VAL A 1 254 ? -10.334 -5.448  1.597   1.00 97.60 254 A 1 
ATOM 1866 C CG2 . VAL A 1 254 ? -10.118 -5.241  -0.852  1.00 97.42 254 A 1 
ATOM 1867 N N   . LYS A 1 255 ? -14.044 -5.919  1.498   1.00 98.29 255 A 1 
ATOM 1868 C CA  . LYS A 1 255 ? -15.010 -6.100  2.589   1.00 98.29 255 A 1 
ATOM 1869 C C   . LYS A 1 255 ? -15.630 -7.500  2.577   1.00 98.34 255 A 1 
ATOM 1870 O O   . LYS A 1 255 ? -15.714 -8.130  3.628   1.00 98.15 255 A 1 
ATOM 1871 C CB  . LYS A 1 255 ? -16.079 -5.002  2.492   1.00 98.15 255 A 1 
ATOM 1872 C CG  . LYS A 1 255 ? -17.109 -5.078  3.629   1.00 96.34 255 A 1 
ATOM 1873 C CD  . LYS A 1 255 ? -18.127 -3.940  3.500   1.00 93.72 255 A 1 
ATOM 1874 C CE  . LYS A 1 255 ? -19.163 -4.022  4.622   1.00 86.50 255 A 1 
ATOM 1875 N NZ  . LYS A 1 255 ? -20.149 -2.913  4.529   1.00 77.65 255 A 1 
ATOM 1876 N N   . ALA A 1 256 ? -16.038 -7.993  1.409   1.00 98.47 256 A 1 
ATOM 1877 C CA  . ALA A 1 256 ? -16.593 -9.338  1.271   1.00 98.45 256 A 1 
ATOM 1878 C C   . ALA A 1 256 ? -15.566 -10.423 1.644   1.00 98.47 256 A 1 
ATOM 1879 O O   . ALA A 1 256 ? -15.887 -11.338 2.405   1.00 98.31 256 A 1 
ATOM 1880 C CB  . ALA A 1 256 ? -17.114 -9.510  -0.161  1.00 98.46 256 A 1 
ATOM 1881 N N   . GLY A 1 257 ? -14.322 -10.294 1.169   1.00 98.27 257 A 1 
ATOM 1882 C CA  . GLY A 1 257 ? -13.239 -11.221 1.498   1.00 98.15 257 A 1 
ATOM 1883 C C   . GLY A 1 257 ? -12.893 -11.234 2.990   1.00 98.21 257 A 1 
ATOM 1884 O O   . GLY A 1 257 ? -12.820 -12.306 3.589   1.00 97.87 257 A 1 
ATOM 1885 N N   . LEU A 1 258 ? -12.763 -10.060 3.612   1.00 97.71 258 A 1 
ATOM 1886 C CA  . LEU A 1 258 ? -12.494 -9.923  5.051   1.00 97.44 258 A 1 
ATOM 1887 C C   . LEU A 1 258 ? -13.633 -10.466 5.927   1.00 97.38 258 A 1 
ATOM 1888 O O   . LEU A 1 258 ? -13.382 -10.939 7.031   1.00 96.84 258 A 1 
ATOM 1889 C CB  . LEU A 1 258 ? -12.241 -8.444  5.387   1.00 97.40 258 A 1 
ATOM 1890 C CG  . LEU A 1 258 ? -10.925 -7.862  4.841   1.00 96.93 258 A 1 
ATOM 1891 C CD1 . LEU A 1 258 ? -10.872 -6.367  5.166   1.00 95.97 258 A 1 
ATOM 1892 C CD2 . LEU A 1 258 ? -9.692  -8.529  5.447   1.00 95.85 258 A 1 
ATOM 1893 N N   . ALA A 1 259 ? -14.873 -10.426 5.436   1.00 97.46 259 A 1 
ATOM 1894 C CA  . ALA A 1 259 ? -16.035 -11.013 6.103   1.00 97.33 259 A 1 
ATOM 1895 C C   . ALA A 1 259 ? -16.186 -12.530 5.864   1.00 97.42 259 A 1 
ATOM 1896 O O   . ALA A 1 259 ? -17.150 -13.129 6.339   1.00 96.36 259 A 1 
ATOM 1897 C CB  . ALA A 1 259 ? -17.280 -10.231 5.670   1.00 97.25 259 A 1 
ATOM 1898 N N   . GLY A 1 260 ? -15.288 -13.156 5.099   1.00 96.91 260 A 1 
ATOM 1899 C CA  . GLY A 1 260 ? -15.373 -14.574 4.735   1.00 96.86 260 A 1 
ATOM 1900 C C   . GLY A 1 260 ? -16.423 -14.897 3.662   1.00 97.54 260 A 1 
ATOM 1901 O O   . GLY A 1 260 ? -16.615 -16.069 3.325   1.00 96.85 260 A 1 
ATOM 1902 N N   . ASN A 1 261 ? -17.083 -13.892 3.078   1.00 97.39 261 A 1 
ATOM 1903 C CA  . ASN A 1 261 ? -18.040 -14.086 1.987   1.00 97.84 261 A 1 
ATOM 1904 C C   . ASN A 1 261 ? -17.319 -14.220 0.633   1.00 98.14 261 A 1 
ATOM 1905 O O   . ASN A 1 261 ? -17.376 -13.349 -0.243  1.00 98.05 261 A 1 
ATOM 1906 C CB  . ASN A 1 261 ? -19.109 -12.984 2.008   1.00 97.71 261 A 1 
ATOM 1907 C CG  . ASN A 1 261 ? -20.225 -13.245 1.002   1.00 97.29 261 A 1 
ATOM 1908 O OD1 . ASN A 1 261 ? -20.215 -14.199 0.228   1.00 94.99 261 A 1 
ATOM 1909 N ND2 . ASN A 1 261 ? -21.228 -12.400 0.977   1.00 94.48 261 A 1 
ATOM 1910 N N   . PHE A 1 262 ? -16.632 -15.342 0.458   1.00 98.12 262 A 1 
ATOM 1911 C CA  . PHE A 1 262 ? -15.868 -15.596 -0.765  1.00 98.07 262 A 1 
ATOM 1912 C C   . PHE A 1 262 ? -16.732 -15.829 -2.012  1.00 98.13 262 A 1 
ATOM 1913 O O   . PHE A 1 262 ? -16.207 -15.739 -3.122  1.00 97.49 262 A 1 
ATOM 1914 C CB  . PHE A 1 262 ? -14.885 -16.749 -0.537  1.00 97.66 262 A 1 
ATOM 1915 C CG  . PHE A 1 262 ? -13.784 -16.377 0.427   1.00 97.68 262 A 1 
ATOM 1916 C CD1 . PHE A 1 262 ? -12.818 -15.428 0.043   1.00 96.38 262 A 1 
ATOM 1917 C CD2 . PHE A 1 262 ? -13.757 -16.917 1.725   1.00 96.68 262 A 1 
ATOM 1918 C CE1 . PHE A 1 262 ? -11.842 -15.008 0.955   1.00 95.47 262 A 1 
ATOM 1919 C CE2 . PHE A 1 262 ? -12.779 -16.494 2.639   1.00 95.36 262 A 1 
ATOM 1920 C CZ  . PHE A 1 262 ? -11.828 -15.532 2.256   1.00 95.49 262 A 1 
ATOM 1921 N N   . ALA A 1 263 ? -18.026 -16.114 -1.867  1.00 98.31 263 A 1 
ATOM 1922 C CA  . ALA A 1 263 ? -18.927 -16.175 -3.017  1.00 98.31 263 A 1 
ATOM 1923 C C   . ALA A 1 263 ? -19.069 -14.789 -3.664  1.00 98.40 263 A 1 
ATOM 1924 O O   . ALA A 1 263 ? -18.823 -14.643 -4.862  1.00 98.17 263 A 1 
ATOM 1925 C CB  . ALA A 1 263 ? -20.274 -16.763 -2.577  1.00 98.19 263 A 1 
ATOM 1926 N N   . GLU A 1 264 ? -19.349 -13.773 -2.845  1.00 98.34 264 A 1 
ATOM 1927 C CA  . GLU A 1 264 ? -19.448 -12.386 -3.296  1.00 98.36 264 A 1 
ATOM 1928 C C   . GLU A 1 264 ? -18.087 -11.813 -3.713  1.00 98.33 264 A 1 
ATOM 1929 O O   . GLU A 1 264 ? -17.975 -11.178 -4.759  1.00 98.03 264 A 1 
ATOM 1930 C CB  . GLU A 1 264 ? -20.107 -11.561 -2.181  1.00 98.28 264 A 1 
ATOM 1931 C CG  . GLU A 1 264 ? -20.285 -10.075 -2.512  1.00 96.88 264 A 1 
ATOM 1932 C CD  . GLU A 1 264 ? -21.139 -9.793  -3.759  1.00 96.93 264 A 1 
ATOM 1933 O OE1 . GLU A 1 264 ? -21.204 -8.612  -4.159  1.00 89.86 264 A 1 
ATOM 1934 O OE2 . GLU A 1 264 ? -21.694 -10.728 -4.382  1.00 92.05 264 A 1 
ATOM 1935 N N   . ALA A 1 265 ? -17.017 -12.111 -2.961  1.00 98.11 265 A 1 
ATOM 1936 C CA  . ALA A 1 265 ? -15.671 -11.676 -3.323  1.00 97.95 265 A 1 
ATOM 1937 C C   . ALA A 1 265 ? -15.238 -12.220 -4.701  1.00 97.91 265 A 1 
ATOM 1938 O O   . ALA A 1 265 ? -14.669 -11.478 -5.499  1.00 97.73 265 A 1 
ATOM 1939 C CB  . ALA A 1 265 ? -14.704 -12.082 -2.207  1.00 97.97 265 A 1 
ATOM 1940 N N   . ARG A 1 266 ? -15.556 -13.485 -5.022  1.00 98.21 266 A 1 
ATOM 1941 C CA  . ARG A 1 266 ? -15.317 -14.051 -6.362  1.00 98.00 266 A 1 
ATOM 1942 C C   . ARG A 1 266 ? -16.137 -13.345 -7.438  1.00 97.87 266 A 1 
ATOM 1943 O O   . ARG A 1 266 ? -15.593 -13.053 -8.497  1.00 97.47 266 A 1 
ATOM 1944 C CB  . ARG A 1 266 ? -15.625 -15.556 -6.400  1.00 97.50 266 A 1 
ATOM 1945 C CG  . ARG A 1 266 ? -14.502 -16.409 -5.793  1.00 92.43 266 A 1 
ATOM 1946 C CD  . ARG A 1 266 ? -14.754 -17.900 -6.010  1.00 92.74 266 A 1 
ATOM 1947 N NE  . ARG A 1 266 ? -16.029 -18.373 -5.431  1.00 86.08 266 A 1 
ATOM 1948 C CZ  . ARG A 1 266 ? -16.231 -18.836 -4.212  1.00 84.13 266 A 1 
ATOM 1949 N NH1 . ARG A 1 266 ? -15.282 -18.886 -3.324  1.00 74.16 266 A 1 
ATOM 1950 N NH2 . ARG A 1 266 ? -17.414 -19.278 -3.856  1.00 75.11 266 A 1 
ATOM 1951 N N   . ARG A 1 267 ? -17.418 -13.076 -7.175  1.00 98.11 267 A 1 
ATOM 1952 C CA  . ARG A 1 267 ? -18.278 -12.363 -8.132  1.00 97.93 267 A 1 
ATOM 1953 C C   . ARG A 1 267 ? -17.672 -11.002 -8.491  1.00 97.77 267 A 1 
ATOM 1954 O O   . ARG A 1 267 ? -17.457 -10.726 -9.666  1.00 97.38 267 A 1 
ATOM 1955 C CB  . ARG A 1 267 ? -19.695 -12.221 -7.546  1.00 97.85 267 A 1 
ATOM 1956 C CG  . ARG A 1 267 ? -20.694 -11.700 -8.584  1.00 95.59 267 A 1 
ATOM 1957 C CD  . ARG A 1 267 ? -22.006 -11.224 -7.949  1.00 95.11 267 A 1 
ATOM 1958 N NE  . ARG A 1 267 ? -21.843 -9.997  -7.146  1.00 92.48 267 A 1 
ATOM 1959 C CZ  . ARG A 1 267 ? -21.634 -8.766  -7.586  1.00 92.46 267 A 1 
ATOM 1960 N NH1 . ARG A 1 267 ? -21.545 -8.477  -8.851  1.00 84.02 267 A 1 
ATOM 1961 N NH2 . ARG A 1 267 ? -21.505 -7.789  -6.746  1.00 85.92 267 A 1 
ATOM 1962 N N   . LEU A 1 268 ? -17.318 -10.204 -7.465  1.00 97.54 268 A 1 
ATOM 1963 C CA  . LEU A 1 268 ? -16.703 -8.882  -7.640  1.00 97.31 268 A 1 
ATOM 1964 C C   . LEU A 1 268 ? -15.316 -8.963  -8.293  1.00 97.14 268 A 1 
ATOM 1965 O O   . LEU A 1 268 ? -14.986 -8.136  -9.139  1.00 96.77 268 A 1 
ATOM 1966 C CB  . LEU A 1 268 ? -16.605 -8.203  -6.264  1.00 97.47 268 A 1 
ATOM 1967 C CG  . LEU A 1 268 ? -17.965 -7.789  -5.673  1.00 96.91 268 A 1 
ATOM 1968 C CD1 . LEU A 1 268 ? -17.798 -7.433  -4.200  1.00 95.51 268 A 1 
ATOM 1969 C CD2 . LEU A 1 268 ? -18.540 -6.569  -6.395  1.00 95.67 268 A 1 
ATOM 1970 N N   . HIS A 1 269 ? -14.513 -9.970  -7.962  1.00 97.07 269 A 1 
ATOM 1971 C CA  . HIS A 1 269 ? -13.215 -10.197 -8.610  1.00 96.78 269 A 1 
ATOM 1972 C C   . HIS A 1 269 ? -13.368 -10.406 -10.121 1.00 96.35 269 A 1 
ATOM 1973 O O   . HIS A 1 269 ? -12.680 -9.750  -10.898 1.00 95.64 269 A 1 
ATOM 1974 C CB  . HIS A 1 269 ? -12.510 -11.387 -7.952  1.00 96.44 269 A 1 
ATOM 1975 C CG  . HIS A 1 269 ? -11.240 -11.783 -8.661  1.00 95.41 269 A 1 
ATOM 1976 N ND1 . HIS A 1 269 ? -10.008 -11.188 -8.518  1.00 86.43 269 A 1 
ATOM 1977 C CD2 . HIS A 1 269 ? -11.108 -12.772 -9.595  1.00 87.98 269 A 1 
ATOM 1978 C CE1 . HIS A 1 269 ? -9.149  -11.807 -9.342  1.00 88.04 269 A 1 
ATOM 1979 N NE2 . HIS A 1 269 ? -9.776  -12.779 -10.019 1.00 88.87 269 A 1 
ATOM 1980 N N   . TYR A 1 270 ? -14.289 -11.285 -10.551 1.00 96.50 270 A 1 
ATOM 1981 C CA  . TYR A 1 270 ? -14.513 -11.524 -11.982 1.00 95.86 270 A 1 
ATOM 1982 C C   . TYR A 1 270 ? -15.123 -10.316 -12.699 1.00 95.03 270 A 1 
ATOM 1983 O O   . TYR A 1 270 ? -14.810 -10.085 -13.862 1.00 93.56 270 A 1 
ATOM 1984 C CB  . TYR A 1 270 ? -15.374 -12.773 -12.178 1.00 95.69 270 A 1 
ATOM 1985 C CG  . TYR A 1 270 ? -14.599 -14.068 -12.014 1.00 95.25 270 A 1 
ATOM 1986 C CD1 . TYR A 1 270 ? -13.596 -14.403 -12.944 1.00 92.54 270 A 1 
ATOM 1987 C CD2 . TYR A 1 270 ? -14.875 -14.938 -10.943 1.00 92.81 270 A 1 
ATOM 1988 C CE1 . TYR A 1 270 ? -12.865 -15.594 -12.798 1.00 91.62 270 A 1 
ATOM 1989 C CE2 . TYR A 1 270 ? -14.148 -16.132 -10.793 1.00 91.51 270 A 1 
ATOM 1990 C CZ  . TYR A 1 270 ? -13.141 -16.459 -11.721 1.00 92.72 270 A 1 
ATOM 1991 O OH  . TYR A 1 270 ? -12.430 -17.612 -11.577 1.00 90.87 270 A 1 
ATOM 1992 N N   . GLU A 1 271 ? -15.933 -9.526  -12.002 1.00 95.12 271 A 1 
ATOM 1993 C CA  . GLU A 1 271 ? -16.478 -8.271  -12.517 1.00 94.23 271 A 1 
ATOM 1994 C C   . GLU A 1 271 ? -15.380 -7.209  -12.738 1.00 94.44 271 A 1 
ATOM 1995 O O   . GLU A 1 271 ? -15.432 -6.445  -13.701 1.00 93.40 271 A 1 
ATOM 1996 C CB  . GLU A 1 271 ? -17.525 -7.789  -11.502 1.00 93.21 271 A 1 
ATOM 1997 C CG  . GLU A 1 271 ? -18.450 -6.692  -12.030 1.00 83.58 271 A 1 
ATOM 1998 C CD  . GLU A 1 271 ? -19.233 -6.041  -10.874 1.00 83.32 271 A 1 
ATOM 1999 O OE1 . GLU A 1 271 ? -19.179 -4.789  -10.789 1.00 76.06 271 A 1 
ATOM 2000 O OE2 . GLU A 1 271 ? -19.810 -6.762  -10.040 1.00 78.62 271 A 1 
ATOM 2001 N N   . LEU A 1 272 ? -14.357 -7.175  -11.875 1.00 94.62 272 A 1 
ATOM 2002 C CA  . LEU A 1 272 ? -13.211 -6.266  -11.976 1.00 94.66 272 A 1 
ATOM 2003 C C   . LEU A 1 272 ? -12.091 -6.793  -12.885 1.00 94.65 272 A 1 
ATOM 2004 O O   . LEU A 1 272 ? -11.259 -6.010  -13.341 1.00 94.07 272 A 1 
ATOM 2005 C CB  . LEU A 1 272 ? -12.675 -5.989  -10.558 1.00 94.90 272 A 1 
ATOM 2006 C CG  . LEU A 1 272 ? -13.579 -5.078  -9.708  1.00 94.45 272 A 1 
ATOM 2007 C CD1 . LEU A 1 272 ? -13.123 -5.100  -8.252  1.00 93.40 272 A 1 
ATOM 2008 C CD2 . LEU A 1 272 ? -13.513 -3.629  -10.203 1.00 93.45 272 A 1 
ATOM 2009 N N   . LEU A 1 273 ? -12.043 -8.091  -13.165 1.00 94.72 273 A 1 
ATOM 2010 C CA  . LEU A 1 273 ? -10.923 -8.746  -13.852 1.00 94.17 273 A 1 
ATOM 2011 C C   . LEU A 1 273 ? -10.552 -8.125  -15.215 1.00 94.06 273 A 1 
ATOM 2012 O O   . LEU A 1 273 ? -9.351  -7.994  -15.484 1.00 93.53 273 A 1 
ATOM 2013 C CB  . LEU A 1 273 ? -11.214 -10.255 -13.947 1.00 93.61 273 A 1 
ATOM 2014 C CG  . LEU A 1 273 ? -10.094 -11.094 -14.580 1.00 90.85 273 A 1 
ATOM 2015 C CD1 . LEU A 1 273 ? -8.807  -11.044 -13.752 1.00 88.22 273 A 1 
ATOM 2016 C CD2 . LEU A 1 273 ? -10.534 -12.551 -14.686 1.00 87.90 273 A 1 
ATOM 2017 N N   . PRO A 1 274 ? -11.507 -7.708  -16.080 1.00 93.70 274 A 1 
ATOM 2018 C CA  . PRO A 1 274 ? -11.163 -7.009  -17.321 1.00 92.86 274 A 1 
ATOM 2019 C C   . PRO A 1 274 ? -10.401 -5.703  -17.070 1.00 93.51 274 A 1 
ATOM 2020 O O   . PRO A 1 274 ? -9.398  -5.441  -17.733 1.00 92.92 274 A 1 
ATOM 2021 C CB  . PRO A 1 274 ? -12.493 -6.764  -18.041 1.00 91.74 274 A 1 
ATOM 2022 C CG  . PRO A 1 274 ? -13.409 -7.859  -17.488 1.00 90.02 274 A 1 
ATOM 2023 C CD  . PRO A 1 274 ? -12.945 -7.961  -16.040 1.00 92.26 274 A 1 
ATOM 2024 N N   . LEU A 1 275 ? -10.828 -4.919  -16.070 1.00 93.29 275 A 1 
ATOM 2025 C CA  . LEU A 1 275 ? -10.170 -3.675  -15.678 1.00 93.39 275 A 1 
ATOM 2026 C C   . LEU A 1 275 ? -8.792  -3.938  -15.058 1.00 94.13 275 A 1 
ATOM 2027 O O   . LEU A 1 275 ? -7.839  -3.252  -15.409 1.00 93.25 275 A 1 
ATOM 2028 C CB  . LEU A 1 275 ? -11.092 -2.893  -14.727 1.00 92.32 275 A 1 
ATOM 2029 C CG  . LEU A 1 275 ? -10.505 -1.553  -14.250 1.00 84.59 275 A 1 
ATOM 2030 C CD1 . LEU A 1 275 ? -10.239 -0.595  -15.414 1.00 80.90 275 A 1 
ATOM 2031 C CD2 . LEU A 1 275 ? -11.476 -0.893  -13.272 1.00 81.60 275 A 1 
ATOM 2032 N N   . VAL A 1 276 ? -8.662  -4.958  -14.201 1.00 93.68 276 A 1 
ATOM 2033 C CA  . VAL A 1 276 ? -7.372  -5.384  -13.632 1.00 93.48 276 A 1 
ATOM 2034 C C   . VAL A 1 276 ? -6.377  -5.694  -14.748 1.00 93.45 276 A 1 
ATOM 2035 O O   . VAL A 1 276 ? -5.283  -5.141  -14.768 1.00 93.02 276 A 1 
ATOM 2036 C CB  . VAL A 1 276 ? -7.549  -6.602  -12.701 1.00 93.52 276 A 1 
ATOM 2037 C CG1 . VAL A 1 276 ? -6.204  -7.159  -12.222 1.00 91.61 276 A 1 
ATOM 2038 C CG2 . VAL A 1 276 ? -8.363  -6.252  -11.455 1.00 91.94 276 A 1 
ATOM 2039 N N   . LYS A 1 277 ? -6.766  -6.511  -15.731 1.00 93.42 277 A 1 
ATOM 2040 C CA  . LYS A 1 277 ? -5.890  -6.846  -16.867 1.00 92.45 277 A 1 
ATOM 2041 C C   . LYS A 1 277 ? -5.500  -5.614  -17.683 1.00 92.70 277 A 1 
ATOM 2042 O O   . LYS A 1 277 ? -4.341  -5.477  -18.061 1.00 92.25 277 A 1 
ATOM 2043 C CB  . LYS A 1 277 ? -6.581  -7.876  -17.767 1.00 92.08 277 A 1 
ATOM 2044 C CG  . LYS A 1 277 ? -6.650  -9.259  -17.110 1.00 89.85 277 A 1 
ATOM 2045 C CD  . LYS A 1 277 ? -7.448  -10.209 -18.009 1.00 86.26 277 A 1 
ATOM 2046 C CE  . LYS A 1 277 ? -7.489  -11.598 -17.380 1.00 80.08 277 A 1 
ATOM 2047 N NZ  . LYS A 1 277 ? -8.251  -12.551 -18.228 1.00 73.64 277 A 1 
ATOM 2048 N N   . ALA A 1 278 ? -6.454  -4.720  -17.945 1.00 92.15 278 A 1 
ATOM 2049 C CA  . ALA A 1 278 ? -6.219  -3.514  -18.727 1.00 91.37 278 A 1 
ATOM 2050 C C   . ALA A 1 278 ? -5.283  -2.520  -18.018 1.00 92.35 278 A 1 
ATOM 2051 O O   . ALA A 1 278 ? -4.396  -1.959  -18.651 1.00 91.76 278 A 1 
ATOM 2052 C CB  . ALA A 1 278 ? -7.579  -2.895  -19.050 1.00 90.32 278 A 1 
ATOM 2053 N N   . ALA A 1 279 ? -5.428  -2.343  -16.696 1.00 90.68 279 A 1 
ATOM 2054 C CA  . ALA A 1 279 ? -4.631  -1.396  -15.910 1.00 90.07 279 A 1 
ATOM 2055 C C   . ALA A 1 279 ? -3.138  -1.763  -15.810 1.00 90.83 279 A 1 
ATOM 2056 O O   . ALA A 1 279 ? -2.324  -0.908  -15.452 1.00 89.62 279 A 1 
ATOM 2057 C CB  . ALA A 1 279 ? -5.264  -1.279  -14.522 1.00 90.10 279 A 1 
ATOM 2058 N N   . PHE A 1 280 ? -2.773  -3.000  -16.138 1.00 90.82 280 A 1 
ATOM 2059 C CA  . PHE A 1 280 ? -1.393  -3.497  -16.100 1.00 90.01 280 A 1 
ATOM 2060 C C   . PHE A 1 280 ? -0.886  -3.974  -17.471 1.00 90.72 280 A 1 
ATOM 2061 O O   . PHE A 1 280 ? 0.127   -4.661  -17.543 1.00 88.25 280 A 1 
ATOM 2062 C CB  . PHE A 1 280 ? -1.271  -4.566  -15.007 1.00 89.78 280 A 1 
ATOM 2063 C CG  . PHE A 1 280 ? -1.537  -4.046  -13.604 1.00 89.70 280 A 1 
ATOM 2064 C CD1 . PHE A 1 280 ? -0.561  -3.293  -12.927 1.00 86.32 280 A 1 
ATOM 2065 C CD2 . PHE A 1 280 ? -2.773  -4.298  -12.979 1.00 87.35 280 A 1 
ATOM 2066 C CE1 . PHE A 1 280 ? -0.817  -2.804  -11.631 1.00 85.47 280 A 1 
ATOM 2067 C CE2 . PHE A 1 280 ? -3.031  -3.808  -11.684 1.00 85.57 280 A 1 
ATOM 2068 C CZ  . PHE A 1 280 ? -2.053  -3.064  -11.010 1.00 87.37 280 A 1 
ATOM 2069 N N   . ILE A 1 281 ? -1.561  -3.608  -18.568 1.00 90.63 281 A 1 
ATOM 2070 C CA  . ILE A 1 281 ? -1.159  -4.025  -19.922 1.00 90.49 281 A 1 
ATOM 2071 C C   . ILE A 1 281 ? 0.187   -3.429  -20.365 1.00 90.72 281 A 1 
ATOM 2072 O O   . ILE A 1 281 ? 0.914   -4.040  -21.144 1.00 88.65 281 A 1 
ATOM 2073 C CB  . ILE A 1 281 ? -2.291  -3.720  -20.918 1.00 88.78 281 A 1 
ATOM 2074 C CG1 . ILE A 1 281 ? -2.054  -4.513  -22.219 1.00 80.23 281 A 1 
ATOM 2075 C CG2 . ILE A 1 281 ? -2.445  -2.210  -21.196 1.00 79.24 281 A 1 
ATOM 2076 C CD1 . ILE A 1 281 ? -3.283  -4.549  -23.112 1.00 76.96 281 A 1 
ATOM 2077 N N   . GLU A 1 282 ? 0.516   -2.255  -19.854 1.00 88.62 282 A 1 
ATOM 2078 C CA  . GLU A 1 282 ? 1.825   -1.606  -19.926 1.00 88.73 282 A 1 
ATOM 2079 C C   . GLU A 1 282 ? 2.241   -1.156  -18.523 1.00 89.12 282 A 1 
ATOM 2080 O O   . GLU A 1 282 ? 1.527   -1.363  -17.538 1.00 87.24 282 A 1 
ATOM 2081 C CB  . GLU A 1 282 ? 1.798   -0.424  -20.920 1.00 87.29 282 A 1 
ATOM 2082 C CG  . GLU A 1 282 ? 1.660   -0.863  -22.382 1.00 83.56 282 A 1 
ATOM 2083 C CD  . GLU A 1 282 ? 1.688   0.312   -23.373 1.00 84.54 282 A 1 
ATOM 2084 O OE1 . GLU A 1 282 ? 1.033   0.193   -24.438 1.00 76.01 282 A 1 
ATOM 2085 O OE2 . GLU A 1 282 ? 2.355   1.334   -23.091 1.00 81.31 282 A 1 
ATOM 2086 N N   . THR A 1 283 ? 3.411   -0.541  -18.387 1.00 85.60 283 A 1 
ATOM 2087 C CA  . THR A 1 283 ? 3.935   -0.101  -17.091 1.00 85.38 283 A 1 
ATOM 2088 C C   . THR A 1 283 ? 2.977   0.869   -16.397 1.00 87.43 283 A 1 
ATOM 2089 O O   . THR A 1 283 ? 2.772   1.986   -16.859 1.00 86.13 283 A 1 
ATOM 2090 C CB  . THR A 1 283 ? 5.323   0.532   -17.263 1.00 82.54 283 A 1 
ATOM 2091 O OG1 . THR A 1 283 ? 6.190   -0.404  -17.865 1.00 78.22 283 A 1 
ATOM 2092 C CG2 . THR A 1 283 ? 5.984   0.933   -15.946 1.00 74.76 283 A 1 
ATOM 2093 N N   . ASN A 1 284 ? 2.437   0.472   -15.238 1.00 83.60 284 A 1 
ATOM 2094 C CA  . ASN A 1 284 ? 1.692   1.380   -14.351 1.00 84.32 284 A 1 
ATOM 2095 C C   . ASN A 1 284 ? 2.581   2.576   -13.940 1.00 84.27 284 A 1 
ATOM 2096 O O   . ASN A 1 284 ? 3.730   2.332   -13.549 1.00 82.69 284 A 1 
ATOM 2097 C CB  . ASN A 1 284 ? 1.208   0.575   -13.129 1.00 84.67 284 A 1 
ATOM 2098 C CG  . ASN A 1 284 ? 0.640   1.473   -12.035 1.00 81.07 284 A 1 
ATOM 2099 O OD1 . ASN A 1 284 ? -0.459  1.991   -12.134 1.00 78.43 284 A 1 
ATOM 2100 N ND2 . ASN A 1 284 ? 1.379   1.728   -10.987 1.00 74.36 284 A 1 
ATOM 2101 N N   . PRO A 1 285 ? 2.069   3.849   -13.979 1.00 87.64 285 A 1 
ATOM 2102 C CA  . PRO A 1 285 ? 0.649   4.233   -14.049 1.00 88.96 285 A 1 
ATOM 2103 C C   . PRO A 1 285 ? 0.103   4.604   -15.443 1.00 90.58 285 A 1 
ATOM 2104 O O   . PRO A 1 285 ? -0.996  5.149   -15.523 1.00 90.45 285 A 1 
ATOM 2105 C CB  . PRO A 1 285 ? 0.542   5.420   -13.088 1.00 88.61 285 A 1 
ATOM 2106 C CG  . PRO A 1 285 ? 1.864   6.143   -13.325 1.00 84.39 285 A 1 
ATOM 2107 C CD  . PRO A 1 285 ? 2.847   4.989   -13.530 1.00 85.01 285 A 1 
ATOM 2108 N N   . ILE A 1 286 ? 0.808   4.327   -16.538 1.00 90.82 286 A 1 
ATOM 2109 C CA  . ILE A 1 286 ? 0.385   4.755   -17.888 1.00 90.60 286 A 1 
ATOM 2110 C C   . ILE A 1 286 ? -1.054  4.287   -18.213 1.00 91.40 286 A 1 
ATOM 2111 O O   . ILE A 1 286 ? -1.887  5.126   -18.569 1.00 91.95 286 A 1 
ATOM 2112 C CB  . ILE A 1 286 ? 1.403   4.317   -18.972 1.00 90.60 286 A 1 
ATOM 2113 C CG1 . ILE A 1 286 ? 2.837   4.823   -18.683 1.00 87.38 286 A 1 
ATOM 2114 C CG2 . ILE A 1 286 ? 0.943   4.793   -20.361 1.00 85.69 286 A 1 
ATOM 2115 C CD1 . ILE A 1 286 ? 3.910   4.105   -19.516 1.00 83.19 286 A 1 
ATOM 2116 N N   . PRO A 1 287 ? -1.402  2.992   -18.038 1.00 94.35 287 A 1 
ATOM 2117 C CA  . PRO A 1 287 ? -2.734  2.508   -18.389 1.00 94.22 287 A 1 
ATOM 2118 C C   . PRO A 1 287 ? -3.841  3.080   -17.502 1.00 94.87 287 A 1 
ATOM 2119 O O   . PRO A 1 287 ? -4.889  3.474   -18.007 1.00 94.95 287 A 1 
ATOM 2120 C CB  . PRO A 1 287 ? -2.669  0.982   -18.294 1.00 93.97 287 A 1 
ATOM 2121 C CG  . PRO A 1 287 ? -1.184  0.662   -18.381 1.00 92.29 287 A 1 
ATOM 2122 C CD  . PRO A 1 287 ? -0.570  1.857   -17.663 1.00 94.30 287 A 1 
ATOM 2123 N N   . ILE A 1 288 ? -3.625  3.161   -16.172 1.00 94.09 288 A 1 
ATOM 2124 C CA  . ILE A 1 288 ? -4.658  3.651   -15.247 1.00 94.38 288 A 1 
ATOM 2125 C C   . ILE A 1 288 ? -4.944  5.138   -15.459 1.00 94.68 288 A 1 
ATOM 2126 O O   . ILE A 1 288 ? -6.112  5.519   -15.495 1.00 94.63 288 A 1 
ATOM 2127 C CB  . ILE A 1 288 ? -4.334  3.294   -13.777 1.00 94.20 288 A 1 
ATOM 2128 C CG1 . ILE A 1 288 ? -5.511  3.595   -12.819 1.00 90.72 288 A 1 
ATOM 2129 C CG2 . ILE A 1 288 ? -3.071  3.994   -13.253 1.00 92.15 288 A 1 
ATOM 2130 C CD1 . ILE A 1 288 ? -6.776  2.776   -13.117 1.00 89.34 288 A 1 
ATOM 2131 N N   . LYS A 1 289 ? -3.929  5.985   -15.703 1.00 94.60 289 A 1 
ATOM 2132 C CA  . LYS A 1 289 ? -4.145  7.406   -16.034 1.00 94.82 289 A 1 
ATOM 2133 C C   . LYS A 1 289 ? -4.914  7.559   -17.349 1.00 94.95 289 A 1 
ATOM 2134 O O   . LYS A 1 289 ? -5.841  8.363   -17.426 1.00 95.10 289 A 1 
ATOM 2135 C CB  . LYS A 1 289 ? -2.817  8.188   -16.067 1.00 95.17 289 A 1 
ATOM 2136 C CG  . LYS A 1 289 ? -2.214  8.338   -14.656 1.00 94.45 289 A 1 
ATOM 2137 C CD  . LYS A 1 289 ? -0.973  9.250   -14.614 1.00 94.31 289 A 1 
ATOM 2138 C CE  . LYS A 1 289 ? -1.336  10.741  -14.634 1.00 92.55 289 A 1 
ATOM 2139 N NZ  . LYS A 1 289 ? -0.149  11.598  -14.400 1.00 92.43 289 A 1 
ATOM 2140 N N   . THR A 1 290 ? -4.595  6.743   -18.358 1.00 95.50 290 A 1 
ATOM 2141 C CA  . THR A 1 290 ? -5.351  6.737   -19.620 1.00 94.92 290 A 1 
ATOM 2142 C C   . THR A 1 290 ? -6.814  6.347   -19.392 1.00 95.06 290 A 1 
ATOM 2143 O O   . THR A 1 290 ? -7.713  7.041   -19.864 1.00 94.90 290 A 1 
ATOM 2144 C CB  . THR A 1 290 ? -4.705  5.799   -20.646 1.00 94.72 290 A 1 
ATOM 2145 O OG1 . THR A 1 290 ? -3.366  6.165   -20.866 1.00 90.32 290 A 1 
ATOM 2146 C CG2 . THR A 1 290 ? -5.414  5.867   -22.000 1.00 90.07 290 A 1 
ATOM 2147 N N   . ALA A 1 291 ? -7.074  5.296   -18.612 1.00 95.56 291 A 1 
ATOM 2148 C CA  . ALA A 1 291 ? -8.430  4.864   -18.275 1.00 95.03 291 A 1 
ATOM 2149 C C   . ALA A 1 291 ? -9.218  5.948   -17.517 1.00 94.97 291 A 1 
ATOM 2150 O O   . ALA A 1 291 ? -10.384 6.198   -17.818 1.00 94.73 291 A 1 
ATOM 2151 C CB  . ALA A 1 291 ? -8.332  3.571   -17.452 1.00 95.02 291 A 1 
ATOM 2152 N N   . MET A 1 292 ? -8.582  6.630   -16.565 1.00 95.64 292 A 1 
ATOM 2153 C CA  . MET A 1 292 ? -9.193  7.731   -15.817 1.00 95.63 292 A 1 
ATOM 2154 C C   . MET A 1 292 ? -9.521  8.931   -16.713 1.00 95.46 292 A 1 
ATOM 2155 O O   . MET A 1 292 ? -10.619 9.472   -16.611 1.00 95.19 292 A 1 
ATOM 2156 C CB  . MET A 1 292 ? -8.273  8.160   -14.672 1.00 96.01 292 A 1 
ATOM 2157 C CG  . MET A 1 292 ? -8.205  7.120   -13.553 1.00 94.62 292 A 1 
ATOM 2158 S SD  . MET A 1 292 ? -7.015  7.557   -12.265 1.00 93.97 292 A 1 
ATOM 2159 C CE  . MET A 1 292 ? -7.936  8.895   -11.449 1.00 86.04 292 A 1 
ATOM 2160 N N   . ASN A 1 293 ? -8.623  9.312   -17.630 1.00 95.85 293 A 1 
ATOM 2161 C CA  . ASN A 1 293 ? -8.895  10.363  -18.619 1.00 95.40 293 A 1 
ATOM 2162 C C   . ASN A 1 293 ? -10.117 10.011  -19.484 1.00 95.36 293 A 1 
ATOM 2163 O O   . ASN A 1 293 ? -11.009 10.844  -19.661 1.00 94.82 293 A 1 
ATOM 2164 C CB  . ASN A 1 293 ? -7.655  10.575  -19.508 1.00 95.33 293 A 1 
ATOM 2165 C CG  . ASN A 1 293 ? -6.529  11.329  -18.833 1.00 94.50 293 A 1 
ATOM 2166 O OD1 . ASN A 1 293 ? -6.727  12.250  -18.060 1.00 88.02 293 A 1 
ATOM 2167 N ND2 . ASN A 1 293 ? -5.301  10.998  -19.148 1.00 87.98 293 A 1 
ATOM 2168 N N   . MET A 1 294 ? -10.212 8.766   -19.968 1.00 94.90 294 A 1 
ATOM 2169 C CA  . MET A 1 294 ? -11.372 8.285   -20.733 1.00 94.46 294 A 1 
ATOM 2170 C C   . MET A 1 294 ? -12.666 8.330   -19.908 1.00 94.25 294 A 1 
ATOM 2171 O O   . MET A 1 294 ? -13.720 8.686   -20.432 1.00 93.05 294 A 1 
ATOM 2172 C CB  . MET A 1 294 ? -11.125 6.851   -21.217 1.00 94.39 294 A 1 
ATOM 2173 C CG  . MET A 1 294 ? -10.060 6.750   -22.305 1.00 92.97 294 A 1 
ATOM 2174 S SD  . MET A 1 294 ? -9.742  5.031   -22.786 1.00 91.87 294 A 1 
ATOM 2175 C CE  . MET A 1 294 ? -8.513  5.310   -24.081 1.00 86.55 294 A 1 
ATOM 2176 N N   . ALA A 1 295 ? -12.595 8.037   -18.606 1.00 94.74 295 A 1 
ATOM 2177 C CA  . ALA A 1 295 ? -13.721 8.116   -17.673 1.00 94.12 295 A 1 
ATOM 2178 C C   . ALA A 1 295 ? -14.069 9.558   -17.233 1.00 94.19 295 A 1 
ATOM 2179 O O   . ALA A 1 295 ? -15.050 9.774   -16.519 1.00 93.01 295 A 1 
ATOM 2180 C CB  . ALA A 1 295 ? -13.403 7.211   -16.478 1.00 93.97 295 A 1 
ATOM 2181 N N   . GLY A 1 296 ? -13.282 10.560  -17.640 1.00 94.40 296 A 1 
ATOM 2182 C CA  . GLY A 1 296 ? -13.476 11.964  -17.263 1.00 94.30 296 A 1 
ATOM 2183 C C   . GLY A 1 296 ? -13.066 12.302  -15.826 1.00 95.08 296 A 1 
ATOM 2184 O O   . GLY A 1 296 ? -13.513 13.328  -15.301 1.00 94.25 296 A 1 
ATOM 2185 N N   . LEU A 1 297 ? -12.240 11.463  -15.197 1.00 94.78 297 A 1 
ATOM 2186 C CA  . LEU A 1 297 ? -11.612 11.714  -13.899 1.00 95.11 297 A 1 
ATOM 2187 C C   . LEU A 1 297 ? -10.294 12.494  -14.075 1.00 95.98 297 A 1 
ATOM 2188 O O   . LEU A 1 297 ? -9.655  12.386  -15.121 1.00 95.76 297 A 1 
ATOM 2189 C CB  . LEU A 1 297 ? -11.384 10.382  -13.166 1.00 94.88 297 A 1 
ATOM 2190 C CG  . LEU A 1 297 ? -12.668 9.650   -12.738 1.00 93.82 297 A 1 
ATOM 2191 C CD1 . LEU A 1 297 ? -12.299 8.292   -12.141 1.00 91.41 297 A 1 
ATOM 2192 C CD2 . LEU A 1 297 ? -13.457 10.426  -11.683 1.00 91.32 297 A 1 
ATOM 2193 N N   . PRO A 1 298 ? -9.854  13.270  -13.062 1.00 95.36 298 A 1 
ATOM 2194 C CA  . PRO A 1 298 ? -8.595  14.000  -13.140 1.00 95.48 298 A 1 
ATOM 2195 C C   . PRO A 1 298 ? -7.415  13.021  -13.181 1.00 96.35 298 A 1 
ATOM 2196 O O   . PRO A 1 298 ? -7.219  12.243  -12.249 1.00 95.88 298 A 1 
ATOM 2197 C CB  . PRO A 1 298 ? -8.571  14.897  -11.898 1.00 94.46 298 A 1 
ATOM 2198 C CG  . PRO A 1 298 ? -9.427  14.135  -10.885 1.00 92.50 298 A 1 
ATOM 2199 C CD  . PRO A 1 298 ? -10.479 13.461  -11.757 1.00 95.61 298 A 1 
ATOM 2200 N N   . ALA A 1 299 ? -6.620  13.064  -14.248 1.00 93.91 299 A 1 
ATOM 2201 C CA  . ALA A 1 299 ? -5.428  12.231  -14.403 1.00 94.19 299 A 1 
ATOM 2202 C C   . ALA A 1 299 ? -4.328  12.942  -15.200 1.00 94.80 299 A 1 
ATOM 2203 O O   . ALA A 1 299 ? -3.232  13.135  -14.682 1.00 92.21 299 A 1 
ATOM 2204 C CB  . ALA A 1 299 ? -5.831  10.892  -15.035 1.00 93.29 299 A 1 
ATOM 2205 N N   . GLY A 1 300 ? -4.619  13.346  -16.426 1.00 93.21 300 A 1 
ATOM 2206 C CA  . GLY A 1 300 ? -3.666  13.991  -17.328 1.00 93.27 300 A 1 
ATOM 2207 C C   . GLY A 1 300 ? -2.576  13.044  -17.855 1.00 94.29 300 A 1 
ATOM 2208 O O   . GLY A 1 300 ? -2.692  11.821  -17.719 1.00 93.12 300 A 1 
ATOM 2209 N N   . PRO A 1 301 ? -1.516  13.584  -18.476 1.00 93.86 301 A 1 
ATOM 2210 C CA  . PRO A 1 301 ? -0.409  12.794  -19.003 1.00 93.54 301 A 1 
ATOM 2211 C C   . PRO A 1 301 ? 0.474   12.217  -17.883 1.00 93.96 301 A 1 
ATOM 2212 O O   . PRO A 1 301 ? 0.341   12.556  -16.707 1.00 92.79 301 A 1 
ATOM 2213 C CB  . PRO A 1 301 ? 0.363   13.756  -19.916 1.00 93.11 301 A 1 
ATOM 2214 C CG  . PRO A 1 301 ? 0.147   15.110  -19.244 1.00 93.30 301 A 1 
ATOM 2215 C CD  . PRO A 1 301 ? -1.283  15.010  -18.723 1.00 95.30 301 A 1 
ATOM 2216 N N   . VAL A 1 302 ? 1.402   11.335  -18.257 1.00 91.67 302 A 1 
ATOM 2217 C CA  . VAL A 1 302 ? 2.534   10.918  -17.420 1.00 91.42 302 A 1 
ATOM 2218 C C   . VAL A 1 302 ? 3.747   11.811  -17.690 1.00 91.54 302 A 1 
ATOM 2219 O O   . VAL A 1 302 ? 3.889   12.356  -18.791 1.00 90.09 302 A 1 
ATOM 2220 C CB  . VAL A 1 302 ? 2.886   9.431   -17.625 1.00 90.67 302 A 1 
ATOM 2221 C CG1 . VAL A 1 302 ? 1.769   8.517   -17.122 1.00 86.03 302 A 1 
ATOM 2222 C CG2 . VAL A 1 302 ? 3.187   9.087   -19.092 1.00 86.31 302 A 1 
ATOM 2223 N N   . ARG A 1 303 ? 4.652   11.948  -16.709 1.00 91.00 303 A 1 
ATOM 2224 C CA  . ARG A 1 303 ? 5.946   12.620  -16.900 1.00 89.82 303 A 1 
ATOM 2225 C C   . ARG A 1 303 ? 6.991   11.667  -17.483 1.00 88.90 303 A 1 
ATOM 2226 O O   . ARG A 1 303 ? 6.952   10.459  -17.260 1.00 87.55 303 A 1 
ATOM 2227 C CB  . ARG A 1 303 ? 6.449   13.222  -15.579 1.00 88.22 303 A 1 
ATOM 2228 C CG  . ARG A 1 303 ? 5.698   14.505  -15.205 1.00 83.89 303 A 1 
ATOM 2229 C CD  . ARG A 1 303 ? 6.302   15.109  -13.929 1.00 86.22 303 A 1 
ATOM 2230 N NE  . ARG A 1 303 ? 5.635   16.368  -13.557 1.00 87.25 303 A 1 
ATOM 2231 C CZ  . ARG A 1 303 ? 5.867   17.078  -12.465 1.00 90.35 303 A 1 
ATOM 2232 N NH1 . ARG A 1 303 ? 6.736   16.737  -11.558 1.00 83.79 303 A 1 
ATOM 2233 N NH2 . ARG A 1 303 ? 5.215   18.171  -12.254 1.00 82.49 303 A 1 
ATOM 2234 N N   . LEU A 1 304 ? 7.976   12.235  -18.186 1.00 88.48 304 A 1 
ATOM 2235 C CA  . LEU A 1 304 ? 9.179   11.492  -18.554 1.00 87.52 304 A 1 
ATOM 2236 C C   . LEU A 1 304 ? 9.852   10.899  -17.295 1.00 86.94 304 A 1 
ATOM 2237 O O   . LEU A 1 304 ? 9.854   11.553  -16.252 1.00 84.31 304 A 1 
ATOM 2238 C CB  . LEU A 1 304 ? 10.152  12.404  -19.321 1.00 85.83 304 A 1 
ATOM 2239 C CG  . LEU A 1 304 ? 9.679   12.821  -20.726 1.00 82.40 304 A 1 
ATOM 2240 C CD1 . LEU A 1 304 ? 10.702  13.782  -21.334 1.00 78.94 304 A 1 
ATOM 2241 C CD2 . LEU A 1 304 ? 9.534   11.627  -21.672 1.00 78.54 304 A 1 
ATOM 2242 N N   . PRO A 1 305 ? 10.408  9.684   -17.356 1.00 88.25 305 A 1 
ATOM 2243 C CA  . PRO A 1 305 ? 10.698  8.873   -18.550 1.00 87.98 305 A 1 
ATOM 2244 C C   . PRO A 1 305 ? 9.529   8.021   -19.070 1.00 89.10 305 A 1 
ATOM 2245 O O   . PRO A 1 305 ? 9.719   7.237   -20.002 1.00 86.98 305 A 1 
ATOM 2246 C CB  . PRO A 1 305 ? 11.880  8.000   -18.126 1.00 86.27 305 A 1 
ATOM 2247 C CG  . PRO A 1 305 ? 11.572  7.727   -16.655 1.00 83.87 305 A 1 
ATOM 2248 C CD  . PRO A 1 305 ? 10.969  9.038   -16.174 1.00 84.50 305 A 1 
ATOM 2249 N N   . LEU A 1 306 ? 8.330   8.125   -18.499 1.00 86.75 306 A 1 
ATOM 2250 C CA  . LEU A 1 306 ? 7.140   7.450   -19.008 1.00 86.08 306 A 1 
ATOM 2251 C C   . LEU A 1 306 ? 6.582   8.206   -20.224 1.00 86.89 306 A 1 
ATOM 2252 O O   . LEU A 1 306 ? 6.623   9.431   -20.285 1.00 86.35 306 A 1 
ATOM 2253 C CB  . LEU A 1 306 ? 6.089   7.290   -17.898 1.00 85.23 306 A 1 
ATOM 2254 C CG  . LEU A 1 306 ? 6.580   6.574   -16.628 1.00 82.62 306 A 1 
ATOM 2255 C CD1 . LEU A 1 306 ? 5.445   6.492   -15.613 1.00 78.59 306 A 1 
ATOM 2256 C CD2 . LEU A 1 306 ? 7.065   5.148   -16.914 1.00 77.75 306 A 1 
ATOM 2257 N N   . GLY A 1 307 ? 6.049   7.456   -21.185 1.00 89.66 307 A 1 
ATOM 2258 C CA  . GLY A 1 307 ? 5.437   8.004   -22.393 1.00 88.98 307 A 1 
ATOM 2259 C C   . GLY A 1 307 ? 3.956   7.638   -22.506 1.00 90.44 307 A 1 
ATOM 2260 O O   . GLY A 1 307 ? 3.435   6.911   -21.659 1.00 89.40 307 A 1 
ATOM 2261 N N   . PRO A 1 308 ? 3.252   8.127   -23.546 1.00 90.63 308 A 1 
ATOM 2262 C CA  . PRO A 1 308 ? 1.851   7.806   -23.775 1.00 89.75 308 A 1 
ATOM 2263 C C   . PRO A 1 308 ? 1.654   6.312   -24.051 1.00 90.48 308 A 1 
ATOM 2264 O O   . PRO A 1 308 ? 2.548   5.624   -24.547 1.00 88.60 308 A 1 
ATOM 2265 C CB  . PRO A 1 308 ? 1.427   8.667   -24.967 1.00 87.75 308 A 1 
ATOM 2266 C CG  . PRO A 1 308 ? 2.728   8.845   -25.747 1.00 85.86 308 A 1 
ATOM 2267 C CD  . PRO A 1 308 ? 3.782   8.920   -24.645 1.00 89.61 308 A 1 
ATOM 2268 N N   . LEU A 1 309 ? 0.447   5.832   -23.769 1.00 89.24 309 A 1 
ATOM 2269 C CA  . LEU A 1 309 ? 0.029   4.465   -24.035 1.00 88.81 309 A 1 
ATOM 2270 C C   . LEU A 1 309 ? 0.062   4.161   -25.540 1.00 89.62 309 A 1 
ATOM 2271 O O   . LEU A 1 309 ? -0.260  5.014   -26.366 1.00 88.15 309 A 1 
ATOM 2272 C CB  . LEU A 1 309 ? -1.385  4.293   -23.457 1.00 86.67 309 A 1 
ATOM 2273 C CG  . LEU A 1 309 ? -1.827  2.831   -23.335 1.00 86.66 309 A 1 
ATOM 2274 C CD1 . LEU A 1 309 ? -1.111  2.109   -22.200 1.00 82.38 309 A 1 
ATOM 2275 C CD2 . LEU A 1 309 ? -3.322  2.784   -23.064 1.00 83.72 309 A 1 
ATOM 2276 N N   . SER A 1 310 ? 0.390   2.919   -25.914 1.00 91.52 310 A 1 
ATOM 2277 C CA  . SER A 1 310 ? 0.302   2.499   -27.314 1.00 90.50 310 A 1 
ATOM 2278 C C   . SER A 1 310 ? -1.150  2.481   -27.807 1.00 91.31 310 A 1 
ATOM 2279 O O   . SER A 1 310 ? -2.073  2.119   -27.077 1.00 91.78 310 A 1 
ATOM 2280 C CB  . SER A 1 310 ? 0.977   1.139   -27.531 1.00 89.29 310 A 1 
ATOM 2281 O OG  . SER A 1 310 ? 0.215   0.082   -26.982 1.00 86.24 310 A 1 
ATOM 2282 N N   . ALA A 1 311 ? -1.369  2.783   -29.093 1.00 91.10 311 A 1 
ATOM 2283 C CA  . ALA A 1 311 ? -2.712  2.773   -29.687 1.00 91.04 311 A 1 
ATOM 2284 C C   . ALA A 1 311 ? -3.406  1.397   -29.619 1.00 91.40 311 A 1 
ATOM 2285 O O   . ALA A 1 311 ? -4.635  1.296   -29.639 1.00 89.83 311 A 1 
ATOM 2286 C CB  . ALA A 1 311 ? -2.584  3.241   -31.142 1.00 90.10 311 A 1 
ATOM 2287 N N   . GLN A 1 312 ? -2.639  0.305   -29.547 1.00 92.07 312 A 1 
ATOM 2288 C CA  . GLN A 1 312 ? -3.187  -1.035  -29.347 1.00 90.65 312 A 1 
ATOM 2289 C C   . GLN A 1 312 ? -3.732  -1.202  -27.925 1.00 91.65 312 A 1 
ATOM 2290 O O   . GLN A 1 312 ? -4.869  -1.642  -27.757 1.00 90.94 312 A 1 
ATOM 2291 C CB  . GLN A 1 312 ? -2.122  -2.088  -29.671 1.00 88.79 312 A 1 
ATOM 2292 C CG  . GLN A 1 312 ? -2.662  -3.523  -29.503 1.00 77.89 312 A 1 
ATOM 2293 C CD  . GLN A 1 312 ? -1.639  -4.590  -29.879 1.00 70.16 312 A 1 
ATOM 2294 O OE1 . GLN A 1 312 ? -0.522  -4.319  -30.279 1.00 63.87 312 A 1 
ATOM 2295 N NE2 . GLN A 1 312 ? -1.985  -5.853  -29.783 1.00 60.48 312 A 1 
ATOM 2296 N N   . SER A 1 313 ? -2.945  -0.825  -26.917 1.00 90.49 313 A 1 
ATOM 2297 C CA  . SER A 1 313 ? -3.336  -0.909  -25.509 1.00 90.53 313 A 1 
ATOM 2298 C C   . SER A 1 313 ? -4.493  0.038   -25.186 1.00 91.39 313 A 1 
ATOM 2299 O O   . SER A 1 313 ? -5.390  -0.332  -24.436 1.00 91.36 313 A 1 
ATOM 2300 C CB  . SER A 1 313 ? -2.136  -0.606  -24.622 1.00 90.22 313 A 1 
ATOM 2301 O OG  . SER A 1 313 ? -1.095  -1.520  -24.875 1.00 87.57 313 A 1 
ATOM 2302 N N   . GLU A 1 314 ? -4.550  1.210   -25.826 1.00 92.54 314 A 1 
ATOM 2303 C CA  . GLU A 1 314 ? -5.652  2.167   -25.683 1.00 92.12 314 A 1 
ATOM 2304 C C   . GLU A 1 314 ? -7.008  1.554   -26.071 1.00 92.39 314 A 1 
ATOM 2305 O O   . GLU A 1 314 ? -7.985  1.659   -25.326 1.00 91.81 314 A 1 
ATOM 2306 C CB  . GLU A 1 314 ? -5.339  3.397   -26.541 1.00 91.10 314 A 1 
ATOM 2307 C CG  . GLU A 1 314 ? -6.295  4.551   -26.238 1.00 82.05 314 A 1 
ATOM 2308 C CD  . GLU A 1 314 ? -6.060  5.790   -27.107 1.00 83.02 314 A 1 
ATOM 2309 O OE1 . GLU A 1 314 ? -6.903  6.711   -27.005 1.00 74.50 314 A 1 
ATOM 2310 O OE2 . GLU A 1 314 ? -5.093  5.792   -27.902 1.00 75.75 314 A 1 
ATOM 2311 N N   . ARG A 1 315 ? -7.067  0.824   -27.198 1.00 92.61 315 A 1 
ATOM 2312 C CA  . ARG A 1 315 ? -8.282  0.104   -27.619 1.00 91.99 315 A 1 
ATOM 2313 C C   . ARG A 1 315 ? -8.713  -0.945  -26.595 1.00 92.47 315 A 1 
ATOM 2314 O O   . ARG A 1 315 ? -9.903  -1.070  -26.327 1.00 91.77 315 A 1 
ATOM 2315 C CB  . ARG A 1 315 ? -8.070  -0.551  -28.987 1.00 91.86 315 A 1 
ATOM 2316 C CG  . ARG A 1 315 ? -8.060  0.476   -30.126 1.00 83.87 315 A 1 
ATOM 2317 C CD  . ARG A 1 315 ? -8.004  -0.213  -31.496 1.00 80.99 315 A 1 
ATOM 2318 N NE  . ARG A 1 315 ? -6.697  -0.858  -31.752 1.00 72.01 315 A 1 
ATOM 2319 C CZ  . ARG A 1 315 ? -5.713  -0.377  -32.487 1.00 61.67 315 A 1 
ATOM 2320 N NH1 . ARG A 1 315 ? -5.781  0.785   -33.066 1.00 54.89 315 A 1 
ATOM 2321 N NH2 . ARG A 1 315 ? -4.626  -1.069  -32.663 1.00 53.55 315 A 1 
ATOM 2322 N N   . LEU A 1 316 ? -7.756  -1.671  -26.005 1.00 91.72 316 A 1 
ATOM 2323 C CA  . LEU A 1 316 ? -8.049  -2.696  -24.999 1.00 91.24 316 A 1 
ATOM 2324 C C   . LEU A 1 316 ? -8.572  -2.083  -23.694 1.00 91.84 316 A 1 
ATOM 2325 O O   . LEU A 1 316 ? -9.515  -2.619  -23.113 1.00 91.15 316 A 1 
ATOM 2326 C CB  . LEU A 1 316 ? -6.793  -3.548  -24.759 1.00 90.73 316 A 1 
ATOM 2327 C CG  . LEU A 1 316 ? -6.393  -4.404  -25.981 1.00 85.70 316 A 1 
ATOM 2328 C CD1 . LEU A 1 316 ? -5.022  -5.024  -25.776 1.00 81.43 316 A 1 
ATOM 2329 C CD2 . LEU A 1 316 ? -7.388  -5.542  -26.227 1.00 82.38 316 A 1 
ATOM 2330 N N   . ILE A 1 317 ? -8.024  -0.936  -23.266 1.00 93.13 317 A 1 
ATOM 2331 C CA  . ILE A 1 317 ? -8.552  -0.176  -22.126 1.00 93.26 317 A 1 
ATOM 2332 C C   . ILE A 1 317 ? -9.979  0.278   -22.406 1.00 93.40 317 A 1 
ATOM 2333 O O   . ILE A 1 317 ? -10.848 0.053   -21.572 1.00 93.35 317 A 1 
ATOM 2334 C CB  . ILE A 1 317 ? -7.633  1.015   -21.767 1.00 93.05 317 A 1 
ATOM 2335 C CG1 . ILE A 1 317 ? -6.344  0.445   -21.142 1.00 89.85 317 A 1 
ATOM 2336 C CG2 . ILE A 1 317 ? -8.327  1.999   -20.803 1.00 89.99 317 A 1 
ATOM 2337 C CD1 . ILE A 1 317 ? -5.341  1.504   -20.699 1.00 81.14 317 A 1 
ATOM 2338 N N   . LYS A 1 318 ? -10.252 0.850   -23.582 1.00 92.38 318 A 1 
ATOM 2339 C CA  . LYS A 1 318 ? -11.600 1.284   -23.957 1.00 91.82 318 A 1 
ATOM 2340 C C   . LYS A 1 318 ? -12.609 0.137   -23.866 1.00 91.50 318 A 1 
ATOM 2341 O O   . LYS A 1 318 ? -13.630 0.277   -23.199 1.00 90.78 318 A 1 
ATOM 2342 C CB  . LYS A 1 318 ? -11.555 1.928   -25.349 1.00 91.66 318 A 1 
ATOM 2343 C CG  . LYS A 1 318 ? -12.928 2.493   -25.710 1.00 84.35 318 A 1 
ATOM 2344 C CD  . LYS A 1 318 ? -12.904 3.224   -27.054 1.00 81.45 318 A 1 
ATOM 2345 C CE  . LYS A 1 318 ? -14.335 3.672   -27.333 1.00 72.29 318 A 1 
ATOM 2346 N NZ  . LYS A 1 318 ? -14.454 4.432   -28.597 1.00 64.15 318 A 1 
ATOM 2347 N N   . THR A 1 319 ? -12.290 -1.021  -24.435 1.00 92.12 319 A 1 
ATOM 2348 C CA  . THR A 1 319 ? -13.145 -2.218  -24.339 1.00 91.19 319 A 1 
ATOM 2349 C C   . THR A 1 319 ? -13.344 -2.673  -22.888 1.00 90.77 319 A 1 
ATOM 2350 O O   . THR A 1 319 ? -14.447 -3.067  -22.507 1.00 89.19 319 A 1 
ATOM 2351 C CB  . THR A 1 319 ? -12.542 -3.368  -25.160 1.00 90.93 319 A 1 
ATOM 2352 O OG1 . THR A 1 319 ? -12.407 -2.983  -26.509 1.00 85.28 319 A 1 
ATOM 2353 C CG2 . THR A 1 319 ? -13.398 -4.634  -25.158 1.00 83.64 319 A 1 
ATOM 2354 N N   . ALA A 1 320 ? -12.306 -2.612  -22.046 1.00 90.88 320 A 1 
ATOM 2355 C CA  . ALA A 1 320 ? -12.418 -2.980  -20.636 1.00 90.00 320 A 1 
ATOM 2356 C C   . ALA A 1 320 ? -13.313 -2.010  -19.844 1.00 89.99 320 A 1 
ATOM 2357 O O   . ALA A 1 320 ? -14.086 -2.460  -18.999 1.00 88.89 320 A 1 
ATOM 2358 C CB  . ALA A 1 320 ? -11.014 -3.071  -20.034 1.00 90.38 320 A 1 
ATOM 2359 N N   . LEU A 1 321 ? -13.243 -0.705  -20.121 1.00 90.72 321 A 1 
ATOM 2360 C CA  . LEU A 1 321 ? -14.111 0.311   -19.516 1.00 90.21 321 A 1 
ATOM 2361 C C   . LEU A 1 321 ? -15.577 0.105   -19.918 1.00 89.41 321 A 1 
ATOM 2362 O O   . LEU A 1 321 ? -16.445 0.071   -19.047 1.00 88.40 321 A 1 
ATOM 2363 C CB  . LEU A 1 321 ? -13.636 1.717   -19.925 1.00 91.05 321 A 1 
ATOM 2364 C CG  . LEU A 1 321 ? -12.290 2.152   -19.323 1.00 91.03 321 A 1 
ATOM 2365 C CD1 . LEU A 1 321 ? -11.890 3.505   -19.910 1.00 88.32 321 A 1 
ATOM 2366 C CD2 . LEU A 1 321 ? -12.351 2.286   -17.809 1.00 88.81 321 A 1 
ATOM 2367 N N   . GLU A 1 322 ? -15.845 -0.110  -21.207 1.00 90.22 322 A 1 
ATOM 2368 C CA  . GLU A 1 322 ? -17.186 -0.409  -21.725 1.00 88.57 322 A 1 
ATOM 2369 C C   . GLU A 1 322 ? -17.762 -1.670  -21.061 1.00 87.22 322 A 1 
ATOM 2370 O O   . GLU A 1 322 ? -18.883 -1.651  -20.554 1.00 83.73 322 A 1 
ATOM 2371 C CB  . GLU A 1 322 ? -17.120 -0.584  -23.254 1.00 88.07 322 A 1 
ATOM 2372 C CG  . GLU A 1 322 ? -16.872 0.731   -24.016 1.00 84.53 322 A 1 
ATOM 2373 C CD  . GLU A 1 322 ? -16.544 0.540   -25.513 1.00 83.00 322 A 1 
ATOM 2374 O OE1 . GLU A 1 322 ? -16.349 1.566   -26.211 1.00 76.64 322 A 1 
ATOM 2375 O OE2 . GLU A 1 322 ? -16.428 -0.625  -25.968 1.00 78.67 322 A 1 
ATOM 2376 N N   . GLY A 1 323 ? -16.977 -2.747  -20.980 1.00 87.57 323 A 1 
ATOM 2377 C CA  . GLY A 1 323 ? -17.377 -3.994  -20.315 1.00 85.71 323 A 1 
ATOM 2378 C C   . GLY A 1 323 ? -17.587 -3.854  -18.803 1.00 85.90 323 A 1 
ATOM 2379 O O   . GLY A 1 323 ? -18.389 -4.586  -18.224 1.00 82.83 323 A 1 
ATOM 2380 N N   . ALA A 1 324 ? -16.908 -2.904  -18.154 1.00 87.50 324 A 1 
ATOM 2381 C CA  . ALA A 1 324 ? -17.078 -2.590  -16.737 1.00 86.73 324 A 1 
ATOM 2382 C C   . ALA A 1 324 ? -18.253 -1.631  -16.450 1.00 87.49 324 A 1 
ATOM 2383 O O   . ALA A 1 324 ? -18.483 -1.297  -15.280 1.00 84.29 324 A 1 
ATOM 2384 C CB  . ALA A 1 324 ? -15.746 -2.059  -16.194 1.00 86.04 324 A 1 
ATOM 2385 N N   . GLY A 1 325 ? -18.979 -1.188  -17.480 1.00 87.77 325 A 1 
ATOM 2386 C CA  . GLY A 1 325 ? -20.063 -0.207  -17.370 1.00 87.00 325 A 1 
ATOM 2387 C C   . GLY A 1 325 ? -19.579 1.207   -17.029 1.00 87.49 325 A 1 
ATOM 2388 O O   . GLY A 1 325 ? -20.360 2.023   -16.545 1.00 83.57 325 A 1 
ATOM 2389 N N   . ILE A 1 326 ? -18.302 1.503   -17.248 1.00 85.98 326 A 1 
ATOM 2390 C CA  . ILE A 1 326 ? -17.726 2.834   -17.054 1.00 83.62 326 A 1 
ATOM 2391 C C   . ILE A 1 326 ? -17.862 3.573   -18.386 1.00 79.83 326 A 1 
ATOM 2392 O O   . ILE A 1 326 ? -17.088 3.354   -19.316 1.00 72.84 326 A 1 
ATOM 2393 C CB  . ILE A 1 326 ? -16.274 2.739   -16.535 1.00 83.79 326 A 1 
ATOM 2394 C CG1 . ILE A 1 326 ? -16.236 1.995   -15.178 1.00 83.65 326 A 1 
ATOM 2395 C CG2 . ILE A 1 326 ? -15.669 4.150   -16.396 1.00 81.24 326 A 1 
ATOM 2396 C CD1 . ILE A 1 326 ? -14.827 1.640   -14.686 1.00 79.13 326 A 1 
ATOM 2397 N N   . ALA A 1 327 ? -18.885 4.417   -18.486 1.00 70.36 327 A 1 
ATOM 2398 C CA  . ALA A 1 327 ? -19.125 5.209   -19.686 1.00 67.70 327 A 1 
ATOM 2399 C C   . ALA A 1 327 ? -17.995 6.230   -19.868 1.00 68.98 327 A 1 
ATOM 2400 O O   . ALA A 1 327 ? -17.790 7.097   -19.016 1.00 61.43 327 A 1 
ATOM 2401 C CB  . ALA A 1 327 ? -20.507 5.865   -19.591 1.00 58.61 327 A 1 
ATOM 2402 N N   . GLY A 1 328 ? -17.271 6.136   -20.973 1.00 68.60 328 A 1 
ATOM 2403 C CA  . GLY A 1 328 ? -16.389 7.209   -21.414 1.00 65.83 328 A 1 
ATOM 2404 C C   . GLY A 1 328 ? -17.205 8.442   -21.788 1.00 65.82 328 A 1 
ATOM 2405 O O   . GLY A 1 328 ? -18.324 8.323   -22.300 1.00 59.04 328 A 1 
ATOM 2406 N N   . LYS A 1 329 ? -16.662 9.645   -21.542 1.00 55.36 329 A 1 
ATOM 2407 C CA  . LYS A 1 329 ? -17.205 10.857  -22.163 1.00 54.31 329 A 1 
ATOM 2408 C C   . LYS A 1 329 ? -16.962 10.750  -23.670 1.00 53.68 329 A 1 
ATOM 2409 O O   . LYS A 1 329 ? -15.813 10.656  -24.089 1.00 48.45 329 A 1 
ATOM 2410 C CB  . LYS A 1 329 ? -16.573 12.120  -21.564 1.00 48.83 329 A 1 
ATOM 2411 C CG  . LYS A 1 329 ? -17.115 12.420  -20.157 1.00 45.75 329 A 1 
ATOM 2412 C CD  . LYS A 1 329 ? -16.533 13.737  -19.631 1.00 42.49 329 A 1 
ATOM 2413 C CE  . LYS A 1 329 ? -17.122 14.058  -18.257 1.00 38.81 329 A 1 
ATOM 2414 N NZ  . LYS A 1 329 ? -16.514 15.291  -17.693 1.00 33.87 329 A 1 
ATOM 2415 N N   . ASN A 1 330 ? -18.050 10.702  -24.447 1.00 39.37 330 A 1 
ATOM 2416 C CA  . ASN A 1 330 ? -17.991 10.869  -25.902 1.00 39.37 330 A 1 
ATOM 2417 C C   . ASN A 1 330 ? -17.476 12.268  -26.264 1.00 36.80 330 A 1 
ATOM 2418 O O   . ASN A 1 330 ? -17.849 13.225  -25.548 1.00 33.82 330 A 1 
ATOM 2419 C CB  . ASN A 1 330 ? -19.382 10.627  -26.525 1.00 35.79 330 A 1 
ATOM 2420 C CG  . ASN A 1 330 ? -19.800 9.176   -26.633 1.00 32.65 330 A 1 
ATOM 2421 O OD1 . ASN A 1 330 ? -19.019 8.244   -26.715 1.00 30.27 330 A 1 
ATOM 2422 N ND2 . ASN A 1 330 ? -21.091 8.919   -26.687 1.00 27.59 330 A 1 
ATOM 2423 O OXT . ASN A 1 330 ? -16.747 12.322  -27.270 1.00 28.52 330 A 1 
#
