# 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_if06019
#
_entry.id if06019
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASP 2   
1 n TYR 3   
1 n SER 4   
1 n ILE 5   
1 n SER 6   
1 n ILE 7   
1 n LYS 8   
1 n LYS 9   
1 n SER 10  
1 n SER 11  
1 n VAL 12  
1 n GLU 13  
1 n LEU 14  
1 n MET 15  
1 n ILE 16  
1 n VAL 17  
1 n THR 18  
1 n LYS 19  
1 n LYS 20  
1 n LEU 21  
1 n GLY 22  
1 n GLU 23  
1 n LYS 24  
1 n MET 25  
1 n THR 26  
1 n GLU 27  
1 n ASN 28  
1 n ASN 29  
1 n ARG 30  
1 n LEU 31  
1 n SER 32  
1 n VAL 33  
1 n LYS 34  
1 n LEU 35  
1 n PRO 36  
1 n GLY 37  
1 n LEU 38  
1 n ASP 39  
1 n LEU 40  
1 n LYS 41  
1 n ASN 42  
1 n PRO 43  
1 n ILE 44  
1 n ILE 45  
1 n PRO 46  
1 n ALA 47  
1 n SER 48  
1 n GLY 49  
1 n CYS 50  
1 n PHE 51  
1 n GLY 52  
1 n PHE 53  
1 n GLY 54  
1 n GLU 55  
1 n GLU 56  
1 n TYR 57  
1 n ALA 58  
1 n LYS 59  
1 n TYR 60  
1 n TYR 61  
1 n ASP 62  
1 n LEU 63  
1 n ASN 64  
1 n LYS 65  
1 n LEU 66  
1 n GLY 67  
1 n SER 68  
1 n ILE 69  
1 n MET 70  
1 n VAL 71  
1 n LYS 72  
1 n ALA 73  
1 n THR 74  
1 n THR 75  
1 n LEU 76  
1 n HIS 77  
1 n PRO 78  
1 n ARG 79  
1 n PHE 80  
1 n GLY 81  
1 n ASN 82  
1 n PRO 83  
1 n THR 84  
1 n PRO 85  
1 n ARG 86  
1 n VAL 87  
1 n ALA 88  
1 n GLU 89  
1 n THR 90  
1 n ALA 91  
1 n SER 92  
1 n GLY 93  
1 n MET 94  
1 n LEU 95  
1 n ASN 96  
1 n ALA 97  
1 n ILE 98  
1 n GLY 99  
1 n LEU 100 
1 n GLN 101 
1 n ASN 102 
1 n PRO 103 
1 n GLY 104 
1 n LEU 105 
1 n GLU 106 
1 n VAL 107 
1 n ILE 108 
1 n MET 109 
1 n ALA 110 
1 n GLU 111 
1 n LYS 112 
1 n LEU 113 
1 n PRO 114 
1 n TRP 115 
1 n LEU 116 
1 n ASN 117 
1 n GLU 118 
1 n ASN 119 
1 n PHE 120 
1 n PRO 121 
1 n ASP 122 
1 n LEU 123 
1 n PRO 124 
1 n ILE 125 
1 n ILE 126 
1 n ALA 127 
1 n ASN 128 
1 n VAL 129 
1 n ALA 130 
1 n GLY 131 
1 n SER 132 
1 n GLU 133 
1 n GLU 134 
1 n ASP 135 
1 n ASP 136 
1 n TYR 137 
1 n VAL 138 
1 n ALA 139 
1 n VAL 140 
1 n CYS 141 
1 n ALA 142 
1 n LYS 143 
1 n ILE 144 
1 n GLY 145 
1 n ASP 146 
1 n ALA 147 
1 n PRO 148 
1 n ASN 149 
1 n VAL 150 
1 n LYS 151 
1 n ALA 152 
1 n ILE 153 
1 n GLU 154 
1 n LEU 155 
1 n ASN 156 
1 n ILE 157 
1 n SER 158 
1 n CYS 159 
1 n PRO 160 
1 n ASN 161 
1 n VAL 162 
1 n LYS 163 
1 n HIS 164 
1 n GLY 165 
1 n GLY 166 
1 n GLN 167 
1 n ALA 168 
1 n PHE 169 
1 n GLY 170 
1 n THR 171 
1 n ASP 172 
1 n PRO 173 
1 n ASP 174 
1 n VAL 175 
1 n ALA 176 
1 n ALA 177 
1 n ALA 178 
1 n LEU 179 
1 n VAL 180 
1 n LYS 181 
1 n ALA 182 
1 n CYS 183 
1 n LYS 184 
1 n ALA 185 
1 n VAL 186 
1 n SER 187 
1 n LYS 188 
1 n VAL 189 
1 n PRO 190 
1 n LEU 191 
1 n TYR 192 
1 n VAL 193 
1 n LYS 194 
1 n LEU 195 
1 n SER 196 
1 n PRO 197 
1 n ASN 198 
1 n VAL 199 
1 n THR 200 
1 n ASP 201 
1 n ILE 202 
1 n VAL 203 
1 n PRO 204 
1 n ILE 205 
1 n ALA 206 
1 n LYS 207 
1 n ALA 208 
1 n VAL 209 
1 n GLU 210 
1 n HIS 211 
1 n ALA 212 
1 n CYS 213 
1 n ALA 214 
1 n ASP 215 
1 n GLY 216 
1 n LEU 217 
1 n THR 218 
1 n MET 219 
1 n ILE 220 
1 n ASN 221 
1 n THR 222 
1 n LEU 223 
1 n MET 224 
1 n GLY 225 
1 n VAL 226 
1 n ARG 227 
1 n PHE 228 
1 n ASP 229 
1 n LEU 230 
1 n LYS 231 
1 n THR 232 
1 n ARG 233 
1 n LYS 234 
1 n PRO 235 
1 n VAL 236 
1 n LEU 237 
1 n ALA 238 
1 n ASN 239 
1 n ILE 240 
1 n THR 241 
1 n GLY 242 
1 n GLY 243 
1 n LEU 244 
1 n SER 245 
1 n GLY 246 
1 n PRO 247 
1 n ALA 248 
1 n ILE 249 
1 n LYS 250 
1 n PRO 251 
1 n VAL 252 
1 n ALA 253 
1 n LEU 254 
1 n LYS 255 
1 n LEU 256 
1 n ILE 257 
1 n HIS 258 
1 n GLN 259 
1 n VAL 260 
1 n ALA 261 
1 n GLN 262 
1 n VAL 263 
1 n VAL 264 
1 n ASP 265 
1 n ILE 266 
1 n PRO 267 
1 n ILE 268 
1 n ILE 269 
1 n GLY 270 
1 n MET 271 
1 n GLY 272 
1 n GLY 273 
1 n VAL 274 
1 n GLU 275 
1 n SER 276 
1 n ALA 277 
1 n GLN 278 
1 n ASP 279 
1 n VAL 280 
1 n LEU 281 
1 n GLU 282 
1 n MET 283 
1 n TYR 284 
1 n MET 285 
1 n ALA 286 
1 n GLY 287 
1 n ALA 288 
1 n SER 289 
1 n ALA 290 
1 n VAL 291 
1 n ALA 292 
1 n VAL 293 
1 n GLY 294 
1 n THR 295 
1 n ALA 296 
1 n ASN 297 
1 n PHE 298 
1 n ALA 299 
1 n ASP 300 
1 n PRO 301 
1 n PHE 302 
1 n VAL 303 
1 n CYS 304 
1 n PRO 305 
1 n LYS 306 
1 n ILE 307 
1 n ILE 308 
1 n GLU 309 
1 n LYS 310 
1 n LEU 311 
1 n PRO 312 
1 n GLU 313 
1 n VAL 314 
1 n MET 315 
1 n ASP 316 
1 n GLN 317 
1 n TYR 318 
1 n GLY 319 
1 n ILE 320 
1 n ASP 321 
1 n SER 322 
1 n LEU 323 
1 n GLU 324 
1 n ASN 325 
1 n LEU 326 
1 n ILE 327 
1 n GLN 328 
1 n GLU 329 
1 n VAL 330 
1 n LYS 331 
1 n ASN 332 
1 n SER 333 
1 n LYS 334 
1 n LYS 335 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:17:31)"
_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 90.63
_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 LEU . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 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 ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LYS . 335 A 335 
#
_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   . LEU A 1 1   ? 46.881  -42.476 21.209  1.00 41.11 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 45.635  -42.548 20.416  1.00 57.60 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 44.450  -41.835 21.079  1.00 62.43 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 43.618  -41.323 20.341  1.00 56.96 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 45.345  -44.011 20.013  1.00 57.69 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 46.116  -44.394 18.729  1.00 50.78 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 46.430  -45.877 18.672  1.00 45.14 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 45.319  -44.014 17.476  1.00 53.80 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 44.428  -41.654 22.414  1.00 47.62 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 43.308  -40.982 23.120  1.00 62.64 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 43.230  -39.449 22.984  1.00 62.64 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 42.135  -38.882 22.986  1.00 59.18 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 43.338  -41.383 24.601  1.00 61.84 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 42.724  -42.757 24.802  1.00 55.93 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 41.639  -42.971 24.231  1.00 50.76 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 43.403  -43.589 25.422  1.00 53.41 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 44.341  -38.741 22.785  1.00 52.73 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 44.336  -37.268 22.693  1.00 49.79 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 43.658  -36.723 21.420  1.00 53.24 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 43.061  -35.648 21.443  1.00 47.77 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 45.772  -36.736 22.847  1.00 50.88 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 45.989  -36.024 24.173  1.00 47.74 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 45.820  -34.629 24.246  1.00 42.52 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 46.337  -36.753 25.326  1.00 44.53 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 46.001  -33.954 25.474  1.00 38.39 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 46.514  -36.084 26.558  1.00 35.92 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 46.349  -34.683 26.629  1.00 40.65 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 46.526  -34.035 27.810  1.00 38.28 3   A 1 
ATOM 29   N N   . SER A 1 4   ? 43.682  -37.470 20.310  1.00 53.15 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? 43.071  -37.031 19.042  1.00 60.42 4   A 1 
ATOM 31   C C   . SER A 1 4   ? 41.551  -37.227 18.998  1.00 58.39 4   A 1 
ATOM 32   O O   . SER A 1 4   ? 40.864  -36.555 18.224  1.00 58.52 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? 43.741  -37.742 17.860  1.00 62.09 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? 43.514  -39.141 17.917  1.00 56.31 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? 41.002  -38.101 19.846  1.00 47.95 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? 39.561  -38.368 19.956  1.00 50.27 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? 38.884  -37.300 20.831  1.00 51.47 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? 37.787  -36.843 20.501  1.00 50.80 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? 39.331  -39.814 20.454  1.00 52.48 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? 39.906  -40.826 19.430  1.00 50.82 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? 37.836  -40.085 20.693  1.00 50.05 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? 39.885  -42.289 19.894  1.00 48.68 5   A 1 
ATOM 43   N N   . SER A 1 6   ? 39.559  -36.821 21.890  1.00 54.94 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? 39.064  -35.749 22.772  1.00 65.60 6   A 1 
ATOM 45   C C   . SER A 1 6   ? 38.915  -34.402 22.045  1.00 64.43 6   A 1 
ATOM 46   O O   . SER A 1 6   ? 37.883  -33.743 22.163  1.00 63.26 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? 40.001  -35.624 23.978  1.00 65.81 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? 39.481  -34.695 24.905  1.00 60.97 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? 39.883  -34.022 21.207  1.00 58.31 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? 39.848  -32.763 20.433  1.00 61.69 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? 38.742  -32.788 19.360  1.00 61.96 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? 38.061  -31.783 19.145  1.00 61.67 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? 41.247  -32.467 19.843  1.00 62.31 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? 42.270  -32.249 20.986  1.00 60.75 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? 41.221  -31.232 18.923  1.00 59.24 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? 43.731  -32.170 20.525  1.00 56.73 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? 38.483  -33.949 18.738  1.00 59.16 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? 37.391  -34.100 17.758  1.00 62.32 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? 36.001  -34.047 18.401  1.00 61.82 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? 35.095  -33.477 17.800  1.00 63.54 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? 37.569  -35.380 16.931  1.00 63.66 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? 38.589  -35.188 15.802  1.00 60.82 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? 38.665  -36.442 14.917  1.00 55.39 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? 39.626  -36.202 13.749  1.00 52.56 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? 39.663  -37.365 12.820  1.00 43.83 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? 35.815  -34.575 19.622  1.00 53.54 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? 34.546  -34.437 20.359  1.00 55.12 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? 34.275  -32.983 20.754  1.00 55.06 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? 33.177  -32.498 20.501  1.00 55.02 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? 34.512  -35.359 21.588  1.00 54.85 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? 33.954  -36.742 21.239  1.00 52.20 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? 33.799  -37.589 22.509  1.00 48.37 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? 33.064  -38.898 22.207  1.00 45.33 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? 32.830  -39.680 23.448  1.00 39.22 9   A 1 
ATOM 75   N N   . SER A 1 10  ? 35.275  -32.268 21.274  1.00 61.84 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? 35.159  -30.851 21.651  1.00 69.74 10  A 1 
ATOM 77   C C   . SER A 1 10  ? 34.823  -29.947 20.457  1.00 70.47 10  A 1 
ATOM 78   O O   . SER A 1 10  ? 33.978  -29.065 20.569  1.00 66.38 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? 36.464  -30.409 22.315  1.00 68.29 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? 36.439  -29.036 22.637  1.00 62.24 10  A 1 
ATOM 81   N N   . SER A 1 11  ? 35.413  -30.183 19.289  1.00 54.90 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? 35.131  -29.391 18.083  1.00 62.12 11  A 1 
ATOM 83   C C   . SER A 1 11  ? 33.748  -29.672 17.486  1.00 61.94 11  A 1 
ATOM 84   O O   . SER A 1 11  ? 33.108  -28.742 17.000  1.00 62.39 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? 36.233  -29.562 17.032  1.00 61.63 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? 36.648  -30.901 16.906  1.00 58.33 11  A 1 
ATOM 87   N N   . VAL A 1 12  ? 33.239  -30.908 17.572  1.00 55.69 12  A 1 
ATOM 88   C CA  . VAL A 1 12  ? 31.870  -31.252 17.144  1.00 59.90 12  A 1 
ATOM 89   C C   . VAL A 1 12  ? 30.829  -30.688 18.117  1.00 61.96 12  A 1 
ATOM 90   O O   . VAL A 1 12  ? 29.831  -30.133 17.662  1.00 61.37 12  A 1 
ATOM 91   C CB  . VAL A 1 12  ? 31.722  -32.768 16.948  1.00 60.64 12  A 1 
ATOM 92   C CG1 . VAL A 1 12  ? 30.276  -33.204 16.679  1.00 57.89 12  A 1 
ATOM 93   C CG2 . VAL A 1 12  ? 32.555  -33.233 15.743  1.00 62.93 12  A 1 
ATOM 94   N N   . GLU A 1 13  ? 31.056  -30.743 19.433  1.00 47.15 13  A 1 
ATOM 95   C CA  . GLU A 1 13  ? 30.181  -30.103 20.427  1.00 50.55 13  A 1 
ATOM 96   C C   . GLU A 1 13  ? 30.169  -28.580 20.270  1.00 50.40 13  A 1 
ATOM 97   O O   . GLU A 1 13  ? 29.094  -27.986 20.272  1.00 52.28 13  A 1 
ATOM 98   C CB  . GLU A 1 13  ? 30.594  -30.495 21.853  1.00 51.80 13  A 1 
ATOM 99   C CG  . GLU A 1 13  ? 30.042  -31.873 22.229  1.00 49.52 13  A 1 
ATOM 100  C CD  . GLU A 1 13  ? 30.447  -32.336 23.639  1.00 45.41 13  A 1 
ATOM 101  O OE1 . GLU A 1 13  ? 29.805  -33.296 24.125  1.00 41.74 13  A 1 
ATOM 102  O OE2 . GLU A 1 13  ? 31.421  -31.780 24.192  1.00 46.78 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? 31.319  -27.946 20.042  1.00 52.09 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? 31.392  -26.507 19.783  1.00 51.56 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? 30.646  -26.127 18.495  1.00 50.07 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? 29.930  -25.129 18.478  1.00 51.52 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? 32.870  -26.074 19.737  1.00 55.14 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? 33.073  -24.577 20.050  1.00 54.41 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? 32.973  -24.312 21.558  1.00 49.21 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? 34.456  -24.127 19.587  1.00 58.08 14  A 1 
ATOM 111  N N   . MET A 1 15  ? 30.732  -26.944 17.446  1.00 49.36 15  A 1 
ATOM 112  C CA  . MET A 1 15  ? 30.029  -26.726 16.174  1.00 50.25 15  A 1 
ATOM 113  C C   . MET A 1 15  ? 28.509  -26.943 16.306  1.00 50.84 15  A 1 
ATOM 114  O O   . MET A 1 15  ? 27.729  -26.226 15.685  1.00 54.19 15  A 1 
ATOM 115  C CB  . MET A 1 15  ? 30.644  -27.634 15.093  1.00 52.30 15  A 1 
ATOM 116  C CG  . MET A 1 15  ? 30.577  -27.015 13.699  1.00 51.22 15  A 1 
ATOM 117  S SD  . MET A 1 15  ? 31.433  -27.981 12.412  1.00 47.24 15  A 1 
ATOM 118  C CE  . MET A 1 15  ? 30.105  -29.123 11.942  1.00 44.13 15  A 1 
ATOM 119  N N   . ILE A 1 16  ? 28.067  -27.888 17.152  1.00 50.34 16  A 1 
ATOM 120  C CA  . ILE A 1 16  ? 26.642  -28.098 17.461  1.00 50.87 16  A 1 
ATOM 121  C C   . ILE A 1 16  ? 26.105  -26.957 18.335  1.00 50.74 16  A 1 
ATOM 122  O O   . ILE A 1 16  ? 24.977  -26.507 18.122  1.00 50.34 16  A 1 
ATOM 123  C CB  . ILE A 1 16  ? 26.430  -29.485 18.110  1.00 50.95 16  A 1 
ATOM 124  C CG1 . ILE A 1 16  ? 26.687  -30.604 17.073  1.00 49.59 16  A 1 
ATOM 125  C CG2 . ILE A 1 16  ? 25.006  -29.639 18.689  1.00 49.63 16  A 1 
ATOM 126  C CD1 . ILE A 1 16  ? 26.839  -31.999 17.691  1.00 47.83 16  A 1 
ATOM 127  N N   . VAL A 1 17  ? 26.889  -26.457 19.301  1.00 50.51 17  A 1 
ATOM 128  C CA  . VAL A 1 17  ? 26.517  -25.313 20.146  1.00 48.83 17  A 1 
ATOM 129  C C   . VAL A 1 17  ? 26.477  -24.023 19.328  1.00 47.88 17  A 1 
ATOM 130  O O   . VAL A 1 17  ? 25.508  -23.282 19.452  1.00 46.44 17  A 1 
ATOM 131  C CB  . VAL A 1 17  ? 27.447  -25.204 21.367  1.00 48.00 17  A 1 
ATOM 132  C CG1 . VAL A 1 17  ? 27.241  -23.907 22.159  1.00 44.10 17  A 1 
ATOM 133  C CG2 . VAL A 1 17  ? 27.180  -26.359 22.346  1.00 47.51 17  A 1 
ATOM 134  N N   . THR A 1 18  ? 27.431  -23.767 18.438  1.00 47.13 18  A 1 
ATOM 135  C CA  . THR A 1 18  ? 27.389  -22.598 17.536  1.00 45.88 18  A 1 
ATOM 136  C C   . THR A 1 18  ? 26.259  -22.695 16.520  1.00 44.63 18  A 1 
ATOM 137  O O   . THR A 1 18  ? 25.603  -21.689 16.265  1.00 43.16 18  A 1 
ATOM 138  C CB  . THR A 1 18  ? 28.716  -22.358 16.802  1.00 44.04 18  A 1 
ATOM 139  O OG1 . THR A 1 18  ? 29.239  -23.548 16.279  1.00 41.48 18  A 1 
ATOM 140  C CG2 . THR A 1 18  ? 29.781  -21.758 17.720  1.00 42.44 18  A 1 
ATOM 141  N N   . LYS A 1 19  ? 25.944  -23.890 16.020  1.00 44.16 19  A 1 
ATOM 142  C CA  . LYS A 1 19  ? 24.789  -24.102 15.134  1.00 45.00 19  A 1 
ATOM 143  C C   . LYS A 1 19  ? 23.458  -23.936 15.882  1.00 44.60 19  A 1 
ATOM 144  O O   . LYS A 1 19  ? 22.578  -23.252 15.379  1.00 43.96 19  A 1 
ATOM 145  C CB  . LYS A 1 19  ? 24.932  -25.456 14.425  1.00 43.04 19  A 1 
ATOM 146  C CG  . LYS A 1 19  ? 24.074  -25.520 13.162  1.00 40.60 19  A 1 
ATOM 147  C CD  . LYS A 1 19  ? 24.298  -26.834 12.401  1.00 38.40 19  A 1 
ATOM 148  C CE  . LYS A 1 19  ? 23.458  -26.785 11.125  1.00 33.97 19  A 1 
ATOM 149  N NZ  . LYS A 1 19  ? 23.511  -28.053 10.368  1.00 30.99 19  A 1 
ATOM 150  N N   . LYS A 1 20  ? 23.339  -24.444 17.122  1.00 40.22 20  A 1 
ATOM 151  C CA  . LYS A 1 20  ? 22.160  -24.218 17.984  1.00 42.78 20  A 1 
ATOM 152  C C   . LYS A 1 20  ? 22.042  -22.777 18.494  1.00 42.46 20  A 1 
ATOM 153  O O   . LYS A 1 20  ? 20.925  -22.331 18.730  1.00 41.02 20  A 1 
ATOM 154  C CB  . LYS A 1 20  ? 22.166  -25.182 19.180  1.00 40.50 20  A 1 
ATOM 155  C CG  . LYS A 1 20  ? 21.618  -26.565 18.811  1.00 36.93 20  A 1 
ATOM 156  C CD  . LYS A 1 20  ? 21.551  -27.456 20.059  1.00 34.50 20  A 1 
ATOM 157  C CE  . LYS A 1 20  ? 20.865  -28.784 19.713  1.00 30.53 20  A 1 
ATOM 158  N NZ  . LYS A 1 20  ? 20.740  -29.654 20.910  1.00 28.15 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? 23.145  -22.062 18.694  1.00 39.87 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? 23.133  -20.628 19.006  1.00 39.83 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? 22.768  -19.797 17.770  1.00 39.81 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? 21.989  -18.863 17.908  1.00 38.67 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? 24.495  -20.214 19.600  1.00 37.60 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? 24.645  -20.576 21.094  1.00 36.13 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? 26.121  -20.547 21.508  1.00 32.94 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? 23.901  -19.586 21.994  1.00 35.92 21  A 1 
ATOM 167  N N   . GLY A 1 22  ? 23.233  -20.192 16.584  1.00 36.79 22  A 1 
ATOM 168  C CA  . GLY A 1 22  ? 22.811  -19.597 15.308  1.00 37.92 22  A 1 
ATOM 169  C C   . GLY A 1 22  ? 21.339  -19.873 14.969  1.00 38.75 22  A 1 
ATOM 170  O O   . GLY A 1 22  ? 20.642  -18.978 14.508  1.00 37.19 22  A 1 
ATOM 171  N N   . GLU A 1 23  ? 20.819  -21.063 15.290  1.00 29.97 23  A 1 
ATOM 172  C CA  . GLU A 1 23  ? 19.398  -21.426 15.116  1.00 30.54 23  A 1 
ATOM 173  C C   . GLU A 1 23  ? 18.476  -20.838 16.211  1.00 31.15 23  A 1 
ATOM 174  O O   . GLU A 1 23  ? 17.252  -20.916 16.094  1.00 29.79 23  A 1 
ATOM 175  C CB  . GLU A 1 23  ? 19.275  -22.965 15.073  1.00 29.10 23  A 1 
ATOM 176  C CG  . GLU A 1 23  ? 19.760  -23.598 13.749  1.00 26.61 23  A 1 
ATOM 177  C CD  . GLU A 1 23  ? 19.865  -25.144 13.794  1.00 24.17 23  A 1 
ATOM 178  O OE1 . GLU A 1 23  ? 20.293  -25.743 12.771  1.00 21.91 23  A 1 
ATOM 179  O OE2 . GLU A 1 23  ? 19.591  -25.749 14.859  1.00 25.74 23  A 1 
ATOM 180  N N   . LYS A 1 24  ? 19.038  -20.249 17.287  1.00 31.05 24  A 1 
ATOM 181  C CA  . LYS A 1 24  ? 18.283  -19.657 18.412  1.00 32.97 24  A 1 
ATOM 182  C C   . LYS A 1 24  ? 18.418  -18.134 18.540  1.00 34.35 24  A 1 
ATOM 183  O O   . LYS A 1 24  ? 17.790  -17.547 19.427  1.00 32.44 24  A 1 
ATOM 184  C CB  . LYS A 1 24  ? 18.617  -20.398 19.717  1.00 30.01 24  A 1 
ATOM 185  C CG  . LYS A 1 24  ? 17.360  -20.669 20.549  1.00 25.90 24  A 1 
ATOM 186  C CD  . LYS A 1 24  ? 17.733  -21.364 21.858  1.00 23.41 24  A 1 
ATOM 187  C CE  . LYS A 1 24  ? 16.457  -21.722 22.619  1.00 20.03 24  A 1 
ATOM 188  N NZ  . LYS A 1 24  ? 16.763  -22.231 23.979  1.00 19.05 24  A 1 
ATOM 189  N N   . MET A 1 25  ? 19.186  -17.499 17.677  1.00 37.56 25  A 1 
ATOM 190  C CA  . MET A 1 25  ? 18.900  -16.120 17.302  1.00 38.92 25  A 1 
ATOM 191  C C   . MET A 1 25  ? 17.715  -16.202 16.341  1.00 41.17 25  A 1 
ATOM 192  O O   . MET A 1 25  ? 17.885  -16.474 15.165  1.00 40.62 25  A 1 
ATOM 193  C CB  . MET A 1 25  ? 20.125  -15.449 16.665  1.00 35.86 25  A 1 
ATOM 194  C CG  . MET A 1 25  ? 21.219  -15.170 17.706  1.00 31.08 25  A 1 
ATOM 195  S SD  . MET A 1 25  ? 22.702  -14.333 17.062  1.00 28.01 25  A 1 
ATOM 196  C CE  . MET A 1 25  ? 22.025  -12.698 16.647  1.00 25.54 25  A 1 
ATOM 197  N N   . THR A 1 26  ? 16.496  -16.039 16.849  1.00 39.10 26  A 1 
ATOM 198  C CA  . THR A 1 26  ? 15.398  -15.537 16.026  1.00 41.95 26  A 1 
ATOM 199  C C   . THR A 1 26  ? 15.991  -14.356 15.272  1.00 44.29 26  A 1 
ATOM 200  O O   . THR A 1 26  ? 16.354  -13.369 15.912  1.00 42.91 26  A 1 
ATOM 201  C CB  . THR A 1 26  ? 14.234  -15.043 16.908  1.00 39.50 26  A 1 
ATOM 202  O OG1 . THR A 1 26  ? 14.726  -14.351 18.038  1.00 36.77 26  A 1 
ATOM 203  C CG2 . THR A 1 26  ? 13.383  -16.207 17.427  1.00 35.45 26  A 1 
ATOM 204  N N   . GLU A 1 27  ? 16.209  -14.497 13.962  1.00 54.01 27  A 1 
ATOM 205  C CA  . GLU A 1 27  ? 16.574  -13.377 13.103  1.00 56.70 27  A 1 
ATOM 206  C C   . GLU A 1 27  ? 15.557  -12.284 13.404  1.00 61.20 27  A 1 
ATOM 207  O O   . GLU A 1 27  ? 14.375  -12.421 13.086  1.00 56.56 27  A 1 
ATOM 208  C CB  . GLU A 1 27  ? 16.518  -13.771 11.615  1.00 51.83 27  A 1 
ATOM 209  C CG  . GLU A 1 27  ? 17.775  -14.505 11.127  1.00 45.40 27  A 1 
ATOM 210  C CD  . GLU A 1 27  ? 17.709  -14.869 9.629   1.00 41.07 27  A 1 
ATOM 211  O OE1 . GLU A 1 27  ? 18.791  -14.980 9.013   1.00 36.91 27  A 1 
ATOM 212  O OE2 . GLU A 1 27  ? 16.583  -15.071 9.125   1.00 37.09 27  A 1 
ATOM 213  N N   . ASN A 1 28  ? 15.975  -11.272 14.150  1.00 75.13 28  A 1 
ATOM 214  C CA  . ASN A 1 28  ? 15.142  -10.101 14.355  1.00 80.82 28  A 1 
ATOM 215  C C   . ASN A 1 28  ? 14.905  -9.570  12.950  1.00 86.66 28  A 1 
ATOM 216  O O   . ASN A 1 28  ? 15.852  -9.119  12.303  1.00 82.60 28  A 1 
ATOM 217  C CB  . ASN A 1 28  ? 15.852  -9.077  15.270  1.00 71.32 28  A 1 
ATOM 218  C CG  . ASN A 1 28  ? 15.229  -8.924  16.643  1.00 60.95 28  A 1 
ATOM 219  O OD1 . ASN A 1 28  ? 14.219  -9.505  16.993  1.00 57.46 28  A 1 
ATOM 220  N ND2 . ASN A 1 28  ? 15.817  -8.103  17.482  1.00 52.62 28  A 1 
ATOM 221  N N   . ASN A 1 29  ? 13.684  -9.725  12.447  1.00 85.59 29  A 1 
ATOM 222  C CA  . ASN A 1 29  ? 13.365  -9.306  11.094  1.00 90.97 29  A 1 
ATOM 223  C C   . ASN A 1 29  ? 13.582  -7.792  11.002  1.00 93.72 29  A 1 
ATOM 224  O O   . ASN A 1 29  ? 12.739  -7.007  11.432  1.00 92.67 29  A 1 
ATOM 225  C CB  . ASN A 1 29  ? 11.936  -9.744  10.739  1.00 88.53 29  A 1 
ATOM 226  C CG  . ASN A 1 29  ? 11.510  -9.241  9.370   1.00 89.34 29  A 1 
ATOM 227  O OD1 . ASN A 1 29  ? 12.282  -8.668  8.610   1.00 85.61 29  A 1 
ATOM 228  N ND2 . ASN A 1 29  ? 10.262  -9.416  9.024   1.00 83.98 29  A 1 
ATOM 229  N N   . ARG A 1 30  ? 14.726  -7.400  10.446  1.00 93.72 30  A 1 
ATOM 230  C CA  . ARG A 1 30  ? 15.181  -6.006  10.334  1.00 94.84 30  A 1 
ATOM 231  C C   . ARG A 1 30  ? 14.204  -5.124  9.560   1.00 96.61 30  A 1 
ATOM 232  O O   . ARG A 1 30  ? 14.261  -3.900  9.675   1.00 95.58 30  A 1 
ATOM 233  C CB  . ARG A 1 30  ? 16.552  -5.969  9.635   1.00 90.92 30  A 1 
ATOM 234  C CG  . ARG A 1 30  ? 17.666  -6.677  10.417  1.00 85.65 30  A 1 
ATOM 235  C CD  . ARG A 1 30  ? 18.967  -6.752  9.592   1.00 87.10 30  A 1 
ATOM 236  N NE  . ARG A 1 30  ? 19.528  -5.410  9.327   1.00 85.59 30  A 1 
ATOM 237  C CZ  . ARG A 1 30  ? 20.494  -5.116  8.460   1.00 87.61 30  A 1 
ATOM 238  N NH1 . ARG A 1 30  ? 21.090  -6.000  7.724   1.00 80.36 30  A 1 
ATOM 239  N NH2 . ARG A 1 30  ? 20.900  -3.901  8.306   1.00 76.27 30  A 1 
ATOM 240  N N   . LEU A 1 31  ? 13.330  -5.754  8.778   1.00 94.75 31  A 1 
ATOM 241  C CA  . LEU A 1 31  ? 12.312  -5.095  7.967   1.00 95.76 31  A 1 
ATOM 242  C C   . LEU A 1 31  ? 10.962  -4.958  8.676   1.00 96.33 31  A 1 
ATOM 243  O O   . LEU A 1 31  ? 10.100  -4.256  8.160   1.00 96.13 31  A 1 
ATOM 244  C CB  . LEU A 1 31  ? 12.127  -5.862  6.649   1.00 96.14 31  A 1 
ATOM 245  C CG  . LEU A 1 31  ? 13.387  -6.049  5.791   1.00 95.56 31  A 1 
ATOM 246  C CD1 . LEU A 1 31  ? 12.967  -6.628  4.437   1.00 94.71 31  A 1 
ATOM 247  C CD2 . LEU A 1 31  ? 14.132  -4.738  5.554   1.00 94.47 31  A 1 
ATOM 248  N N   . SER A 1 32  ? 10.745  -5.660  9.805   1.00 95.96 32  A 1 
ATOM 249  C CA  . SER A 1 32  ? 9.459   -5.616  10.505  1.00 95.62 32  A 1 
ATOM 250  C C   . SER A 1 32  ? 9.198   -4.228  11.083  1.00 95.78 32  A 1 
ATOM 251  O O   . SER A 1 32  ? 10.115  -3.573  11.571  1.00 95.16 32  A 1 
ATOM 252  C CB  . SER A 1 32  ? 9.341   -6.690  11.585  1.00 94.38 32  A 1 
ATOM 253  O OG  . SER A 1 32  ? 10.304  -6.535  12.610  1.00 86.89 32  A 1 
ATOM 254  N N   . VAL A 1 33  ? 7.937   -3.789  11.010  1.00 96.83 33  A 1 
ATOM 255  C CA  . VAL A 1 33  ? 7.495   -2.488  11.516  1.00 96.78 33  A 1 
ATOM 256  C C   . VAL A 1 33  ? 6.135   -2.651  12.179  1.00 97.06 33  A 1 
ATOM 257  O O   . VAL A 1 33  ? 5.240   -3.301  11.632  1.00 96.42 33  A 1 
ATOM 258  C CB  . VAL A 1 33  ? 7.423   -1.433  10.397  1.00 95.59 33  A 1 
ATOM 259  C CG1 . VAL A 1 33  ? 6.953   -0.079  10.934  1.00 87.95 33  A 1 
ATOM 260  C CG2 . VAL A 1 33  ? 8.788   -1.203  9.734   1.00 87.84 33  A 1 
ATOM 261  N N   . LYS A 1 34  ? 5.964   -2.034  13.342  1.00 96.97 34  A 1 
ATOM 262  C CA  . LYS A 1 34  ? 4.707   -2.028  14.092  1.00 96.60 34  A 1 
ATOM 263  C C   . LYS A 1 34  ? 4.043   -0.663  14.037  1.00 97.09 34  A 1 
ATOM 264  O O   . LYS A 1 34  ? 4.599   0.339   14.479  1.00 96.58 34  A 1 
ATOM 265  C CB  . LYS A 1 34  ? 4.936   -2.490  15.530  1.00 95.46 34  A 1 
ATOM 266  C CG  . LYS A 1 34  ? 5.322   -3.970  15.528  1.00 89.54 34  A 1 
ATOM 267  C CD  . LYS A 1 34  ? 5.425   -4.522  16.942  1.00 83.78 34  A 1 
ATOM 268  C CE  . LYS A 1 34  ? 5.700   -6.015  16.786  1.00 77.10 34  A 1 
ATOM 269  N NZ  . LYS A 1 34  ? 5.665   -6.719  18.080  1.00 66.78 34  A 1 
ATOM 270  N N   . LEU A 1 35  ? 2.818   -0.646  13.520  1.00 97.75 35  A 1 
ATOM 271  C CA  . LEU A 1 35  ? 1.966   0.535   13.440  1.00 97.93 35  A 1 
ATOM 272  C C   . LEU A 1 35  ? 0.602   0.220   14.081  1.00 98.22 35  A 1 
ATOM 273  O O   . LEU A 1 35  ? 0.247   -0.953  14.194  1.00 97.96 35  A 1 
ATOM 274  C CB  . LEU A 1 35  ? 1.820   0.960   11.967  1.00 97.68 35  A 1 
ATOM 275  C CG  . LEU A 1 35  ? 3.126   1.225   11.199  1.00 96.85 35  A 1 
ATOM 276  C CD1 . LEU A 1 35  ? 2.794   1.609   9.755   1.00 94.97 35  A 1 
ATOM 277  C CD2 . LEU A 1 35  ? 3.929   2.369   11.811  1.00 95.04 35  A 1 
ATOM 278  N N   . PRO A 1 36  ? -0.202  1.205   14.483  1.00 98.29 36  A 1 
ATOM 279  C CA  . PRO A 1 36  ? -1.548  0.955   14.993  1.00 98.44 36  A 1 
ATOM 280  C C   . PRO A 1 36  ? -2.361  0.028   14.069  1.00 98.56 36  A 1 
ATOM 281  O O   . PRO A 1 36  ? -2.586  0.338   12.905  1.00 98.36 36  A 1 
ATOM 282  C CB  . PRO A 1 36  ? -2.182  2.339   15.153  1.00 98.39 36  A 1 
ATOM 283  C CG  . PRO A 1 36  ? -0.974  3.234   15.447  1.00 97.78 36  A 1 
ATOM 284  C CD  . PRO A 1 36  ? 0.116   2.625   14.572  1.00 98.41 36  A 1 
ATOM 285  N N   . GLY A 1 37  ? -2.765  -1.135  14.593  1.00 98.11 37  A 1 
ATOM 286  C CA  . GLY A 1 37  ? -3.505  -2.171  13.857  1.00 97.80 37  A 1 
ATOM 287  C C   . GLY A 1 37  ? -2.686  -3.014  12.870  1.00 97.91 37  A 1 
ATOM 288  O O   . GLY A 1 37  ? -3.228  -3.965  12.317  1.00 96.84 37  A 1 
ATOM 289  N N   . LEU A 1 38  ? -1.406  -2.707  12.657  1.00 98.12 38  A 1 
ATOM 290  C CA  . LEU A 1 38  ? -0.572  -3.309  11.624  1.00 97.92 38  A 1 
ATOM 291  C C   . LEU A 1 38  ? 0.749   -3.809  12.225  1.00 97.57 38  A 1 
ATOM 292  O O   . LEU A 1 38  ? 1.618   -3.011  12.571  1.00 96.68 38  A 1 
ATOM 293  C CB  . LEU A 1 38  ? -0.325  -2.274  10.508  1.00 97.93 38  A 1 
ATOM 294  C CG  . LEU A 1 38  ? -1.579  -1.735  9.795   1.00 97.82 38  A 1 
ATOM 295  C CD1 . LEU A 1 38  ? -1.197  -0.543  8.918   1.00 97.16 38  A 1 
ATOM 296  C CD2 . LEU A 1 38  ? -2.229  -2.794  8.905   1.00 97.39 38  A 1 
ATOM 297  N N   . ASP A 1 39  ? 0.909   -5.132  12.303  1.00 96.89 39  A 1 
ATOM 298  C CA  . ASP A 1 39  ? 2.200   -5.795  12.545  1.00 96.16 39  A 1 
ATOM 299  C C   . ASP A 1 39  ? 2.744   -6.251  11.182  1.00 96.40 39  A 1 
ATOM 300  O O   . ASP A 1 39  ? 2.304   -7.260  10.620  1.00 95.11 39  A 1 
ATOM 301  C CB  . ASP A 1 39  ? 2.037   -6.936  13.571  1.00 94.78 39  A 1 
ATOM 302  C CG  . ASP A 1 39  ? 3.372   -7.391  14.186  1.00 90.39 39  A 1 
ATOM 303  O OD1 . ASP A 1 39  ? 4.430   -7.131  13.580  1.00 86.86 39  A 1 
ATOM 304  O OD2 . ASP A 1 39  ? 3.352   -7.902  15.336  1.00 86.00 39  A 1 
ATOM 305  N N   . LEU A 1 40  ? 3.604   -5.431  10.586  1.00 97.12 40  A 1 
ATOM 306  C CA  . LEU A 1 40  ? 4.082   -5.612  9.224   1.00 97.35 40  A 1 
ATOM 307  C C   . LEU A 1 40  ? 5.401   -6.380  9.239   1.00 97.23 40  A 1 
ATOM 308  O O   . LEU A 1 40  ? 6.388   -5.920  9.808   1.00 96.97 40  A 1 
ATOM 309  C CB  . LEU A 1 40  ? 4.248   -4.255  8.514   1.00 97.70 40  A 1 
ATOM 310  C CG  . LEU A 1 40  ? 3.016   -3.336  8.504   1.00 97.40 40  A 1 
ATOM 311  C CD1 . LEU A 1 40  ? 3.351   -2.059  7.727   1.00 97.05 40  A 1 
ATOM 312  C CD2 . LEU A 1 40  ? 1.804   -3.991  7.847   1.00 96.89 40  A 1 
ATOM 313  N N   . LYS A 1 41  ? 5.458   -7.508  8.528   1.00 96.64 41  A 1 
ATOM 314  C CA  . LYS A 1 41  ? 6.706   -8.263  8.338   1.00 96.26 41  A 1 
ATOM 315  C C   . LYS A 1 41  ? 7.753   -7.534  7.482   1.00 96.99 41  A 1 
ATOM 316  O O   . LYS A 1 41  ? 8.919   -7.891  7.504   1.00 96.51 41  A 1 
ATOM 317  C CB  . LYS A 1 41  ? 6.377   -9.640  7.758   1.00 95.13 41  A 1 
ATOM 318  C CG  . LYS A 1 41  ? 5.815   -9.551  6.334   1.00 94.05 41  A 1 
ATOM 319  C CD  . LYS A 1 41  ? 5.294   -10.918 5.893   1.00 92.36 41  A 1 
ATOM 320  C CE  . LYS A 1 41  ? 4.435   -10.707 4.662   1.00 88.67 41  A 1 
ATOM 321  N NZ  . LYS A 1 41  ? 3.295   -11.639 4.653   1.00 84.30 41  A 1 
ATOM 322  N N   . ASN A 1 42  ? 7.328   -6.558  6.694   1.00 97.01 42  A 1 
ATOM 323  C CA  . ASN A 1 42  ? 8.159   -5.600  5.963   1.00 97.53 42  A 1 
ATOM 324  C C   . ASN A 1 42  ? 7.329   -4.343  5.656   1.00 97.95 42  A 1 
ATOM 325  O O   . ASN A 1 42  ? 6.099   -4.407  5.702   1.00 97.98 42  A 1 
ATOM 326  C CB  . ASN A 1 42  ? 8.716   -6.249  4.686   1.00 97.69 42  A 1 
ATOM 327  C CG  . ASN A 1 42  ? 7.649   -6.562  3.656   1.00 97.92 42  A 1 
ATOM 328  O OD1 . ASN A 1 42  ? 7.146   -5.689  2.958   1.00 95.92 42  A 1 
ATOM 329  N ND2 . ASN A 1 42  ? 7.280   -7.810  3.520   1.00 96.29 42  A 1 
ATOM 330  N N   . PRO A 1 43  ? 7.951   -3.202  5.328   1.00 98.48 43  A 1 
ATOM 331  C CA  . PRO A 1 43  ? 7.255   -1.921  5.248   1.00 98.50 43  A 1 
ATOM 332  C C   . PRO A 1 43  ? 6.536   -1.669  3.914   1.00 98.63 43  A 1 
ATOM 333  O O   . PRO A 1 43  ? 6.003   -0.576  3.725   1.00 98.44 43  A 1 
ATOM 334  C CB  . PRO A 1 43  ? 8.370   -0.899  5.475   1.00 98.36 43  A 1 
ATOM 335  C CG  . PRO A 1 43  ? 9.551   -1.535  4.745   1.00 98.12 43  A 1 
ATOM 336  C CD  . PRO A 1 43  ? 9.383   -3.009  5.100   1.00 98.46 43  A 1 
ATOM 337  N N   . ILE A 1 44  ? 6.569   -2.613  2.967   1.00 98.74 44  A 1 
ATOM 338  C CA  . ILE A 1 44  ? 6.150   -2.369  1.581   1.00 98.80 44  A 1 
ATOM 339  C C   . ILE A 1 44  ? 4.673   -2.703  1.386   1.00 98.79 44  A 1 
ATOM 340  O O   . ILE A 1 44  ? 4.240   -3.843  1.562   1.00 98.67 44  A 1 
ATOM 341  C CB  . ILE A 1 44  ? 7.054   -3.109  0.575   1.00 98.76 44  A 1 
ATOM 342  C CG1 . ILE A 1 44  ? 8.554   -2.829  0.807   1.00 98.33 44  A 1 
ATOM 343  C CG2 . ILE A 1 44  ? 6.660   -2.742  -0.868  1.00 98.52 44  A 1 
ATOM 344  C CD1 . ILE A 1 44  ? 8.948   -1.340  0.831   1.00 97.16 44  A 1 
ATOM 345  N N   . ILE A 1 45  ? 3.912   -1.699  0.963   1.00 98.81 45  A 1 
ATOM 346  C CA  . ILE A 1 45  ? 2.459   -1.740  0.838   1.00 98.84 45  A 1 
ATOM 347  C C   . ILE A 1 45  ? 2.070   -1.225  -0.557  1.00 98.85 45  A 1 
ATOM 348  O O   . ILE A 1 45  ? 2.273   -0.049  -0.846  1.00 98.75 45  A 1 
ATOM 349  C CB  . ILE A 1 45  ? 1.810   -0.892  1.961   1.00 98.78 45  A 1 
ATOM 350  C CG1 . ILE A 1 45  ? 2.353   -1.253  3.367   1.00 98.53 45  A 1 
ATOM 351  C CG2 . ILE A 1 45  ? 0.284   -1.054  1.900   1.00 98.58 45  A 1 
ATOM 352  C CD1 . ILE A 1 45  ? 1.834   -0.359  4.496   1.00 97.84 45  A 1 
ATOM 353  N N   . PRO A 1 46  ? 1.485   -2.036  -1.453  1.00 98.72 46  A 1 
ATOM 354  C CA  . PRO A 1 46  ? 0.906   -1.503  -2.681  1.00 98.65 46  A 1 
ATOM 355  C C   . PRO A 1 46  ? -0.204  -0.485  -2.394  1.00 98.61 46  A 1 
ATOM 356  O O   . PRO A 1 46  ? -1.098  -0.724  -1.581  1.00 98.25 46  A 1 
ATOM 357  C CB  . PRO A 1 46  ? 0.399   -2.705  -3.464  1.00 98.37 46  A 1 
ATOM 358  C CG  . PRO A 1 46  ? 1.253   -3.845  -2.930  1.00 96.81 46  A 1 
ATOM 359  C CD  . PRO A 1 46  ? 1.454   -3.479  -1.466  1.00 98.44 46  A 1 
ATOM 360  N N   . ALA A 1 47  ? -0.155  0.663   -3.063  1.00 98.37 47  A 1 
ATOM 361  C CA  . ALA A 1 47  ? -1.092  1.759   -2.843  1.00 98.15 47  A 1 
ATOM 362  C C   . ALA A 1 47  ? -2.471  1.486   -3.478  1.00 97.66 47  A 1 
ATOM 363  O O   . ALA A 1 47  ? -2.569  0.995   -4.602  1.00 95.91 47  A 1 
ATOM 364  C CB  . ALA A 1 47  ? -0.468  3.058   -3.365  1.00 97.85 47  A 1 
ATOM 365  N N   . SER A 1 48  ? -3.531  1.922   -2.808  1.00 96.62 48  A 1 
ATOM 366  C CA  . SER A 1 48  ? -4.938  1.641   -3.144  1.00 95.26 48  A 1 
ATOM 367  C C   . SER A 1 48  ? -5.350  1.931   -4.595  1.00 92.98 48  A 1 
ATOM 368  O O   . SER A 1 48  ? -6.134  1.190   -5.191  1.00 86.98 48  A 1 
ATOM 369  C CB  . SER A 1 48  ? -5.838  2.446   -2.194  1.00 93.77 48  A 1 
ATOM 370  O OG  . SER A 1 48  ? -5.592  3.838   -2.294  1.00 85.56 48  A 1 
ATOM 371  N N   . GLY A 1 49  ? -4.816  2.988   -5.201  1.00 94.46 49  A 1 
ATOM 372  C CA  . GLY A 1 49  ? -5.140  3.369   -6.579  1.00 93.49 49  A 1 
ATOM 373  C C   . GLY A 1 49  ? -4.519  2.481   -7.661  1.00 94.78 49  A 1 
ATOM 374  O O   . GLY A 1 49  ? -4.931  2.578   -8.817  1.00 91.04 49  A 1 
ATOM 375  N N   . CYS A 1 50  ? -3.524  1.649   -7.313  1.00 95.87 50  A 1 
ATOM 376  C CA  . CYS A 1 50  ? -2.650  0.977   -8.275  1.00 96.25 50  A 1 
ATOM 377  C C   . CYS A 1 50  ? -2.612  -0.547  -8.135  1.00 96.56 50  A 1 
ATOM 378  O O   . CYS A 1 50  ? -1.833  -1.183  -8.839  1.00 93.57 50  A 1 
ATOM 379  C CB  . CYS A 1 50  ? -1.239  1.574   -8.150  1.00 95.44 50  A 1 
ATOM 380  S SG  . CYS A 1 50  ? -1.261  3.360   -8.477  1.00 93.29 50  A 1 
ATOM 381  N N   . PHE A 1 51  ? -3.415  -1.139  -7.247  1.00 96.62 51  A 1 
ATOM 382  C CA  . PHE A 1 51  ? -3.347  -2.570  -6.925  1.00 96.78 51  A 1 
ATOM 383  C C   . PHE A 1 51  ? -4.702  -3.296  -6.929  1.00 96.86 51  A 1 
ATOM 384  O O   . PHE A 1 51  ? -4.768  -4.500  -6.702  1.00 93.26 51  A 1 
ATOM 385  C CB  . PHE A 1 51  ? -2.612  -2.723  -5.590  1.00 96.19 51  A 1 
ATOM 386  C CG  . PHE A 1 51  ? -1.823  -4.006  -5.482  1.00 96.63 51  A 1 
ATOM 387  C CD1 . PHE A 1 51  ? -2.265  -5.056  -4.657  1.00 94.62 51  A 1 
ATOM 388  C CD2 . PHE A 1 51  ? -0.626  -4.141  -6.207  1.00 95.46 51  A 1 
ATOM 389  C CE1 . PHE A 1 51  ? -1.504  -6.229  -4.546  1.00 93.77 51  A 1 
ATOM 390  C CE2 . PHE A 1 51  ? 0.136   -5.317  -6.097  1.00 93.75 51  A 1 
ATOM 391  C CZ  . PHE A 1 51  ? -0.298  -6.359  -5.263  1.00 95.53 51  A 1 
ATOM 392  N N   . GLY A 1 52  ? -5.799  -2.583  -7.194  1.00 96.83 52  A 1 
ATOM 393  C CA  . GLY A 1 52  ? -7.142  -3.166  -7.163  1.00 96.66 52  A 1 
ATOM 394  C C   . GLY A 1 52  ? -7.455  -3.781  -5.790  1.00 97.27 52  A 1 
ATOM 395  O O   . GLY A 1 52  ? -7.276  -3.133  -4.756  1.00 95.97 52  A 1 
ATOM 396  N N   . PHE A 1 53  ? -7.909  -5.038  -5.802  1.00 97.38 53  A 1 
ATOM 397  C CA  . PHE A 1 53  ? -8.088  -5.882  -4.618  1.00 97.43 53  A 1 
ATOM 398  C C   . PHE A 1 53  ? -7.052  -7.021  -4.568  1.00 97.61 53  A 1 
ATOM 399  O O   . PHE A 1 53  ? -7.234  -7.984  -3.843  1.00 96.42 53  A 1 
ATOM 400  C CB  . PHE A 1 53  ? -9.539  -6.390  -4.556  1.00 97.01 53  A 1 
ATOM 401  C CG  . PHE A 1 53  ? -10.564 -5.286  -4.372  1.00 96.86 53  A 1 
ATOM 402  C CD1 . PHE A 1 53  ? -10.865 -4.817  -3.077  1.00 95.43 53  A 1 
ATOM 403  C CD2 . PHE A 1 53  ? -11.191 -4.705  -5.487  1.00 95.79 53  A 1 
ATOM 404  C CE1 . PHE A 1 53  ? -11.781 -3.768  -2.901  1.00 94.64 53  A 1 
ATOM 405  C CE2 . PHE A 1 53  ? -12.106 -3.651  -5.312  1.00 94.34 53  A 1 
ATOM 406  C CZ  . PHE A 1 53  ? -12.399 -3.181  -4.021  1.00 94.74 53  A 1 
ATOM 407  N N   . GLY A 1 54  ? -5.972  -6.934  -5.359  1.00 97.40 54  A 1 
ATOM 408  C CA  . GLY A 1 54  ? -4.895  -7.925  -5.384  1.00 97.56 54  A 1 
ATOM 409  C C   . GLY A 1 54  ? -5.097  -9.101  -6.345  1.00 97.99 54  A 1 
ATOM 410  O O   . GLY A 1 54  ? -4.114  -9.735  -6.708  1.00 97.43 54  A 1 
ATOM 411  N N   . GLU A 1 55  ? -6.309  -9.370  -6.829  1.00 97.35 55  A 1 
ATOM 412  C CA  . GLU A 1 55  ? -6.619  -10.529 -7.693  1.00 97.26 55  A 1 
ATOM 413  C C   . GLU A 1 55  ? -5.765  -10.578 -8.971  1.00 97.50 55  A 1 
ATOM 414  O O   . GLU A 1 55  ? -5.315  -11.644 -9.398  1.00 96.82 55  A 1 
ATOM 415  C CB  . GLU A 1 55  ? -8.100  -10.488 -8.111  1.00 96.40 55  A 1 
ATOM 416  C CG  . GLU A 1 55  ? -9.083  -10.783 -6.971  1.00 92.14 55  A 1 
ATOM 417  C CD  . GLU A 1 55  ? -10.543 -10.531 -7.391  1.00 90.24 55  A 1 
ATOM 418  O OE1 . GLU A 1 55  ? -11.272 -9.858  -6.633  1.00 81.44 55  A 1 
ATOM 419  O OE2 . GLU A 1 55  ? -10.975 -10.930 -8.494  1.00 81.87 55  A 1 
ATOM 420  N N   . GLU A 1 56  ? -5.506  -9.436  -9.592  1.00 97.57 56  A 1 
ATOM 421  C CA  . GLU A 1 56  ? -4.685  -9.328  -10.795 1.00 97.45 56  A 1 
ATOM 422  C C   . GLU A 1 56  ? -3.211  -9.610  -10.492 1.00 97.90 56  A 1 
ATOM 423  O O   . GLU A 1 56  ? -2.553  -10.302 -11.267 1.00 97.35 56  A 1 
ATOM 424  C CB  . GLU A 1 56  ? -4.838  -7.939  -11.439 1.00 96.66 56  A 1 
ATOM 425  C CG  . GLU A 1 56  ? -6.255  -7.625  -11.957 1.00 92.29 56  A 1 
ATOM 426  C CD  . GLU A 1 56  ? -7.270  -7.199  -10.880 1.00 87.93 56  A 1 
ATOM 427  O OE1 . GLU A 1 56  ? -8.447  -7.022  -11.262 1.00 78.42 56  A 1 
ATOM 428  O OE2 . GLU A 1 56  ? -6.882  -7.035  -9.700  1.00 79.10 56  A 1 
ATOM 429  N N   . TYR A 1 57  ? -2.701  -9.114  -9.357  1.00 98.05 57  A 1 
ATOM 430  C CA  . TYR A 1 57  ? -1.301  -9.261  -8.956  1.00 98.23 57  A 1 
ATOM 431  C C   . TYR A 1 57  ? -0.995  -10.632 -8.344  1.00 98.28 57  A 1 
ATOM 432  O O   . TYR A 1 57  ? 0.118   -11.131 -8.514  1.00 97.73 57  A 1 
ATOM 433  C CB  . TYR A 1 57  ? -0.917  -8.120  -8.015  1.00 98.16 57  A 1 
ATOM 434  C CG  . TYR A 1 57  ? -0.769  -6.792  -8.735  1.00 98.18 57  A 1 
ATOM 435  C CD1 . TYR A 1 57  ? 0.472   -6.443  -9.303  1.00 97.39 57  A 1 
ATOM 436  C CD2 . TYR A 1 57  ? -1.865  -5.921  -8.855  1.00 97.55 57  A 1 
ATOM 437  C CE1 . TYR A 1 57  ? 0.620   -5.217  -9.976  1.00 96.88 57  A 1 
ATOM 438  C CE2 . TYR A 1 57  ? -1.723  -4.695  -9.533  1.00 96.91 57  A 1 
ATOM 439  C CZ  . TYR A 1 57  ? -0.478  -4.339  -10.092 1.00 97.07 57  A 1 
ATOM 440  O OH  . TYR A 1 57  ? -0.336  -3.148  -10.733 1.00 95.95 57  A 1 
ATOM 441  N N   . ALA A 1 58  ? -1.989  -11.298 -7.740  1.00 98.11 58  A 1 
ATOM 442  C CA  . ALA A 1 58  ? -1.876  -12.675 -7.256  1.00 98.13 58  A 1 
ATOM 443  C C   . ALA A 1 58  ? -1.541  -13.686 -8.373  1.00 98.14 58  A 1 
ATOM 444  O O   . ALA A 1 58  ? -1.052  -14.776 -8.095  1.00 97.72 58  A 1 
ATOM 445  C CB  . ALA A 1 58  ? -3.185  -13.046 -6.553  1.00 97.96 58  A 1 
ATOM 446  N N   . LYS A 1 59  ? -1.746  -13.325 -9.644  1.00 98.07 59  A 1 
ATOM 447  C CA  . LYS A 1 59  ? -1.333  -14.134 -10.808 1.00 97.92 59  A 1 
ATOM 448  C C   . LYS A 1 59  ? 0.174   -14.086 -11.071 1.00 98.05 59  A 1 
ATOM 449  O O   . LYS A 1 59  ? 0.686   -14.948 -11.777 1.00 97.45 59  A 1 
ATOM 450  C CB  . LYS A 1 59  ? -2.087  -13.659 -12.059 1.00 97.66 59  A 1 
ATOM 451  C CG  . LYS A 1 59  ? -3.606  -13.811 -11.909 1.00 96.42 59  A 1 
ATOM 452  C CD  . LYS A 1 59  ? -4.337  -13.132 -13.071 1.00 93.47 59  A 1 
ATOM 453  C CE  . LYS A 1 59  ? -5.837  -13.168 -12.782 1.00 89.96 59  A 1 
ATOM 454  N NZ  . LYS A 1 59  ? -6.602  -12.327 -13.735 1.00 81.97 59  A 1 
ATOM 455  N N   . TYR A 1 60  ? 0.876   -13.078 -10.531 1.00 98.16 60  A 1 
ATOM 456  C CA  . TYR A 1 60  ? 2.308   -12.878 -10.743 1.00 98.07 60  A 1 
ATOM 457  C C   . TYR A 1 60  ? 3.147   -13.390 -9.575  1.00 98.14 60  A 1 
ATOM 458  O O   . TYR A 1 60  ? 4.218   -13.955 -9.796  1.00 97.47 60  A 1 
ATOM 459  C CB  . TYR A 1 60  ? 2.597   -11.394 -10.998 1.00 97.81 60  A 1 
ATOM 460  C CG  . TYR A 1 60  ? 1.938   -10.830 -12.242 1.00 97.40 60  A 1 
ATOM 461  C CD1 . TYR A 1 60  ? 2.474   -11.119 -13.513 1.00 95.50 60  A 1 
ATOM 462  C CD2 . TYR A 1 60  ? 0.797   -10.016 -12.131 1.00 95.90 60  A 1 
ATOM 463  C CE1 . TYR A 1 60  ? 1.868   -10.595 -14.669 1.00 94.36 60  A 1 
ATOM 464  C CE2 . TYR A 1 60  ? 0.186   -9.491  -13.286 1.00 94.31 60  A 1 
ATOM 465  C CZ  . TYR A 1 60  ? 0.722   -9.778  -14.558 1.00 94.47 60  A 1 
ATOM 466  O OH  . TYR A 1 60  ? 0.133   -9.268  -15.674 1.00 92.31 60  A 1 
ATOM 467  N N   . TYR A 1 61  ? 2.687   -13.204 -8.329  1.00 98.01 61  A 1 
ATOM 468  C CA  . TYR A 1 61  ? 3.417   -13.634 -7.133  1.00 98.09 61  A 1 
ATOM 469  C C   . TYR A 1 61  ? 2.490   -13.832 -5.928  1.00 98.20 61  A 1 
ATOM 470  O O   . TYR A 1 61  ? 1.365   -13.346 -5.898  1.00 97.98 61  A 1 
ATOM 471  C CB  . TYR A 1 61  ? 4.527   -12.626 -6.809  1.00 98.11 61  A 1 
ATOM 472  C CG  . TYR A 1 61  ? 4.048   -11.237 -6.418  1.00 98.42 61  A 1 
ATOM 473  C CD1 . TYR A 1 61  ? 3.833   -10.257 -7.406  1.00 98.05 61  A 1 
ATOM 474  C CD2 . TYR A 1 61  ? 3.823   -10.921 -5.066  1.00 98.09 61  A 1 
ATOM 475  C CE1 . TYR A 1 61  ? 3.400   -8.972  -7.048  1.00 97.87 61  A 1 
ATOM 476  C CE2 . TYR A 1 61  ? 3.385   -9.633  -4.703  1.00 97.96 61  A 1 
ATOM 477  C CZ  . TYR A 1 61  ? 3.174   -8.656  -5.694  1.00 98.14 61  A 1 
ATOM 478  O OH  . TYR A 1 61  ? 2.763   -7.412  -5.347  1.00 97.65 61  A 1 
ATOM 479  N N   . ASP A 1 62  ? 2.983   -14.545 -4.913  1.00 97.97 62  A 1 
ATOM 480  C CA  . ASP A 1 62  ? 2.284   -14.703 -3.636  1.00 97.89 62  A 1 
ATOM 481  C C   . ASP A 1 62  ? 2.208   -13.357 -2.885  1.00 98.09 62  A 1 
ATOM 482  O O   . ASP A 1 62  ? 3.237   -12.803 -2.478  1.00 97.82 62  A 1 
ATOM 483  C CB  . ASP A 1 62  ? 2.987   -15.783 -2.804  1.00 97.38 62  A 1 
ATOM 484  C CG  . ASP A 1 62  ? 2.356   -15.988 -1.426  1.00 96.43 62  A 1 
ATOM 485  O OD1 . ASP A 1 62  ? 1.243   -15.470 -1.191  1.00 94.99 62  A 1 
ATOM 486  O OD2 . ASP A 1 62  ? 3.021   -16.633 -0.592  1.00 93.65 62  A 1 
ATOM 487  N N   . LEU A 1 63  ? 0.988   -12.850 -2.693  1.00 98.24 63  A 1 
ATOM 488  C CA  . LEU A 1 63  ? 0.745   -11.576 -2.007  1.00 98.38 63  A 1 
ATOM 489  C C   . LEU A 1 63  ? 1.183   -11.604 -0.537  1.00 98.35 63  A 1 
ATOM 490  O O   . LEU A 1 63  ? 1.489   -10.548 0.018   1.00 98.06 63  A 1 
ATOM 491  C CB  . LEU A 1 63  ? -0.732  -11.167 -2.121  1.00 98.40 63  A 1 
ATOM 492  C CG  . LEU A 1 63  ? -1.297  -11.049 -3.548  1.00 98.01 63  A 1 
ATOM 493  C CD1 . LEU A 1 63  ? -2.700  -10.446 -3.475  1.00 97.74 63  A 1 
ATOM 494  C CD2 . LEU A 1 63  ? -0.443  -10.167 -4.459  1.00 97.58 63  A 1 
ATOM 495  N N   . ASN A 1 64  ? 1.327   -12.800 0.068   1.00 97.75 64  A 1 
ATOM 496  C CA  . ASN A 1 64  ? 1.897   -12.931 1.407   1.00 97.19 64  A 1 
ATOM 497  C C   . ASN A 1 64  ? 3.360   -12.458 1.486   1.00 97.39 64  A 1 
ATOM 498  O O   . ASN A 1 64  ? 3.889   -12.332 2.580   1.00 96.75 64  A 1 
ATOM 499  C CB  . ASN A 1 64  ? 1.777   -14.381 1.901   1.00 96.47 64  A 1 
ATOM 500  C CG  . ASN A 1 64  ? 0.348   -14.787 2.196   1.00 94.51 64  A 1 
ATOM 501  O OD1 . ASN A 1 64  ? -0.420  -14.053 2.794   1.00 89.51 64  A 1 
ATOM 502  N ND2 . ASN A 1 64  ? -0.041  -15.975 1.798   1.00 88.77 64  A 1 
ATOM 503  N N   . LYS A 1 65  ? 4.033   -12.148 0.379   1.00 97.52 65  A 1 
ATOM 504  C CA  . LYS A 1 65  ? 5.339   -11.470 0.410   1.00 97.63 65  A 1 
ATOM 505  C C   . LYS A 1 65  ? 5.250   -10.019 0.888   1.00 97.96 65  A 1 
ATOM 506  O O   . LYS A 1 65  ? 6.213   -9.511  1.446   1.00 97.75 65  A 1 
ATOM 507  C CB  . LYS A 1 65  ? 6.003   -11.539 -0.970  1.00 97.55 65  A 1 
ATOM 508  C CG  . LYS A 1 65  ? 6.414   -12.978 -1.312  1.00 96.13 65  A 1 
ATOM 509  C CD  . LYS A 1 65  ? 7.174   -13.010 -2.636  1.00 93.57 65  A 1 
ATOM 510  C CE  . LYS A 1 65  ? 7.657   -14.436 -2.905  1.00 89.55 65  A 1 
ATOM 511  N NZ  . LYS A 1 65  ? 8.620   -14.480 -4.035  1.00 81.11 65  A 1 
ATOM 512  N N   . LEU A 1 66  ? 4.110   -9.369  0.705   1.00 98.22 66  A 1 
ATOM 513  C CA  . LEU A 1 66  ? 3.891   -7.962  1.045   1.00 98.33 66  A 1 
ATOM 514  C C   . LEU A 1 66  ? 3.721   -7.769  2.557   1.00 98.26 66  A 1 
ATOM 515  O O   . LEU A 1 66  ? 3.265   -8.676  3.256   1.00 97.94 66  A 1 
ATOM 516  C CB  . LEU A 1 66  ? 2.662   -7.451  0.279   1.00 98.42 66  A 1 
ATOM 517  C CG  . LEU A 1 66  ? 2.761   -7.616  -1.248  1.00 98.27 66  A 1 
ATOM 518  C CD1 . LEU A 1 66  ? 1.404   -7.321  -1.878  1.00 97.96 66  A 1 
ATOM 519  C CD2 . LEU A 1 66  ? 3.814   -6.676  -1.843  1.00 97.86 66  A 1 
ATOM 520  N N   . GLY A 1 67  ? 4.043   -6.590  3.065   1.00 98.43 67  A 1 
ATOM 521  C CA  . GLY A 1 67  ? 3.745   -6.210  4.448   1.00 98.38 67  A 1 
ATOM 522  C C   . GLY A 1 67  ? 2.243   -6.085  4.704   1.00 98.44 67  A 1 
ATOM 523  O O   . GLY A 1 67  ? 1.728   -6.613  5.685   1.00 97.97 67  A 1 
ATOM 524  N N   . SER A 1 68  ? 1.555   -5.436  3.779   1.00 98.63 68  A 1 
ATOM 525  C CA  . SER A 1 68  ? 0.099   -5.251  3.728   1.00 98.66 68  A 1 
ATOM 526  C C   . SER A 1 68  ? -0.289  -4.893  2.290   1.00 98.68 68  A 1 
ATOM 527  O O   . SER A 1 68  ? 0.593   -4.714  1.444   1.00 98.39 68  A 1 
ATOM 528  C CB  . SER A 1 68  ? -0.282  -4.119  4.697   1.00 98.51 68  A 1 
ATOM 529  O OG  . SER A 1 68  ? -1.654  -3.806  4.663   1.00 97.17 68  A 1 
ATOM 530  N N   . ILE A 1 69  ? -1.578  -4.746  2.001   1.00 98.45 69  A 1 
ATOM 531  C CA  . ILE A 1 69  ? -2.072  -4.045  0.807   1.00 98.37 69  A 1 
ATOM 532  C C   . ILE A 1 69  ? -3.105  -2.982  1.184   1.00 98.59 69  A 1 
ATOM 533  O O   . ILE A 1 69  ? -3.966  -3.205  2.038   1.00 98.30 69  A 1 
ATOM 534  C CB  . ILE A 1 69  ? -2.595  -5.000  -0.294  1.00 97.06 69  A 1 
ATOM 535  C CG1 . ILE A 1 69  ? -3.884  -5.735  0.117   1.00 89.28 69  A 1 
ATOM 536  C CG2 . ILE A 1 69  ? -1.500  -6.001  -0.707  1.00 89.51 69  A 1 
ATOM 537  C CD1 . ILE A 1 69  ? -4.460  -6.649  -0.973  1.00 89.00 69  A 1 
ATOM 538  N N   . MET A 1 70  ? -3.045  -1.835  0.510   1.00 98.55 70  A 1 
ATOM 539  C CA  . MET A 1 70  ? -4.128  -0.853  0.505   1.00 98.49 70  A 1 
ATOM 540  C C   . MET A 1 70  ? -5.075  -1.192  -0.648  1.00 98.37 70  A 1 
ATOM 541  O O   . MET A 1 70  ? -4.747  -0.955  -1.818  1.00 97.62 70  A 1 
ATOM 542  C CB  . MET A 1 70  ? -3.583  0.573   0.356   1.00 98.32 70  A 1 
ATOM 543  C CG  . MET A 1 70  ? -2.756  1.019   1.557   1.00 96.96 70  A 1 
ATOM 544  S SD  . MET A 1 70  ? -1.967  2.623   1.295   1.00 96.00 70  A 1 
ATOM 545  C CE  . MET A 1 70  ? -1.249  2.867   2.932   1.00 90.21 70  A 1 
ATOM 546  N N   . VAL A 1 71  ? -6.238  -1.760  -0.339  1.00 98.21 71  A 1 
ATOM 547  C CA  . VAL A 1 71  ? -7.218  -2.119  -1.376  1.00 98.03 71  A 1 
ATOM 548  C C   . VAL A 1 71  ? -7.860  -0.875  -1.997  1.00 97.88 71  A 1 
ATOM 549  O O   . VAL A 1 71  ? -7.809  0.227   -1.444  1.00 97.01 71  A 1 
ATOM 550  C CB  . VAL A 1 71  ? -8.281  -3.123  -0.885  1.00 97.56 71  A 1 
ATOM 551  C CG1 . VAL A 1 71  ? -7.626  -4.437  -0.474  1.00 96.21 71  A 1 
ATOM 552  C CG2 . VAL A 1 71  ? -9.141  -2.586  0.258   1.00 96.03 71  A 1 
ATOM 553  N N   . LYS A 1 72  ? -8.463  -1.056  -3.167  1.00 97.64 72  A 1 
ATOM 554  C CA  . LYS A 1 72  ? -9.131  0.011   -3.914  1.00 97.14 72  A 1 
ATOM 555  C C   . LYS A 1 72  ? -10.196 0.715   -3.070  1.00 97.20 72  A 1 
ATOM 556  O O   . LYS A 1 72  ? -10.891 0.078   -2.284  1.00 95.26 72  A 1 
ATOM 557  C CB  . LYS A 1 72  ? -9.720  -0.608  -5.182  1.00 95.77 72  A 1 
ATOM 558  C CG  . LYS A 1 72  ? -10.222 0.442   -6.171  1.00 89.37 72  A 1 
ATOM 559  C CD  . LYS A 1 72  ? -10.623 -0.259  -7.461  1.00 83.85 72  A 1 
ATOM 560  C CE  . LYS A 1 72  ? -11.019 0.770   -8.505  1.00 80.67 72  A 1 
ATOM 561  N NZ  . LYS A 1 72  ? -11.365 0.110   -9.781  1.00 70.84 72  A 1 
ATOM 562  N N   . ALA A 1 73  ? -10.357 2.013   -3.287  1.00 97.35 73  A 1 
ATOM 563  C CA  . ALA A 1 73  ? -11.334 2.835   -2.582  1.00 97.13 73  A 1 
ATOM 564  C C   . ALA A 1 73  ? -12.748 2.234   -2.621  1.00 97.47 73  A 1 
ATOM 565  O O   . ALA A 1 73  ? -13.275 1.939   -3.697  1.00 96.89 73  A 1 
ATOM 566  C CB  . ALA A 1 73  ? -11.319 4.247   -3.169  1.00 96.15 73  A 1 
ATOM 567  N N   . THR A 1 74  ? -13.346 2.110   -1.437  1.00 97.84 74  A 1 
ATOM 568  C CA  . THR A 1 74  ? -14.714 1.645   -1.211  1.00 98.06 74  A 1 
ATOM 569  C C   . THR A 1 74  ? -15.618 2.843   -0.959  1.00 98.00 74  A 1 
ATOM 570  O O   . THR A 1 74  ? -15.316 3.683   -0.113  1.00 97.71 74  A 1 
ATOM 571  C CB  . THR A 1 74  ? -14.761 0.683   -0.019  1.00 98.14 74  A 1 
ATOM 572  O OG1 . THR A 1 74  ? -13.903 -0.404  -0.276  1.00 96.58 74  A 1 
ATOM 573  C CG2 . THR A 1 74  ? -16.160 0.129   0.225   1.00 96.84 74  A 1 
ATOM 574  N N   . THR A 1 75  ? -16.734 2.914   -1.679  1.00 97.76 75  A 1 
ATOM 575  C CA  . THR A 1 75  ? -17.823 3.869   -1.423  1.00 97.72 75  A 1 
ATOM 576  C C   . THR A 1 75  ? -19.083 3.127   -1.000  1.00 98.11 75  A 1 
ATOM 577  O O   . THR A 1 75  ? -19.230 1.947   -1.313  1.00 98.17 75  A 1 
ATOM 578  C CB  . THR A 1 75  ? -18.105 4.763   -2.640  1.00 97.13 75  A 1 
ATOM 579  O OG1 . THR A 1 75  ? -18.302 4.017   -3.819  1.00 96.29 75  A 1 
ATOM 580  C CG2 . THR A 1 75  ? -16.945 5.717   -2.902  1.00 96.01 75  A 1 
ATOM 581  N N   . LEU A 1 76  ? -20.001 3.806   -0.321  1.00 97.56 76  A 1 
ATOM 582  C CA  . LEU A 1 76  ? -21.253 3.199   0.149   1.00 97.98 76  A 1 
ATOM 583  C C   . LEU A 1 76  ? -22.027 2.525   -0.995  1.00 98.25 76  A 1 
ATOM 584  O O   . LEU A 1 76  ? -22.412 1.361   -0.888  1.00 98.21 76  A 1 
ATOM 585  C CB  . LEU A 1 76  ? -22.098 4.288   0.841   1.00 97.90 76  A 1 
ATOM 586  C CG  . LEU A 1 76  ? -23.429 3.774   1.419   1.00 97.33 76  A 1 
ATOM 587  C CD1 . LEU A 1 76  ? -23.225 2.648   2.438   1.00 96.68 76  A 1 
ATOM 588  C CD2 . LEU A 1 76  ? -24.156 4.927   2.113   1.00 96.80 76  A 1 
ATOM 589  N N   . HIS A 1 77  ? -22.161 3.230   -2.121  1.00 97.96 77  A 1 
ATOM 590  C CA  . HIS A 1 77  ? -22.814 2.741   -3.336  1.00 97.85 77  A 1 
ATOM 591  C C   . HIS A 1 77  ? -21.805 2.524   -4.475  1.00 97.87 77  A 1 
ATOM 592  O O   . HIS A 1 77  ? -20.750 3.165   -4.500  1.00 97.54 77  A 1 
ATOM 593  C CB  . HIS A 1 77  ? -23.922 3.718   -3.742  1.00 97.66 77  A 1 
ATOM 594  C CG  . HIS A 1 77  ? -24.952 3.907   -2.658  1.00 97.25 77  A 1 
ATOM 595  N ND1 . HIS A 1 77  ? -25.664 2.914   -2.026  1.00 88.25 77  A 1 
ATOM 596  C CD2 . HIS A 1 77  ? -25.316 5.092   -2.077  1.00 89.84 77  A 1 
ATOM 597  C CE1 . HIS A 1 77  ? -26.431 3.488   -1.090  1.00 90.16 77  A 1 
ATOM 598  N NE2 . HIS A 1 77  ? -26.258 4.815   -1.088  1.00 92.32 77  A 1 
ATOM 599  N N   . PRO A 1 78  ? -22.129 1.654   -5.462  1.00 98.21 78  A 1 
ATOM 600  C CA  . PRO A 1 78  ? -21.307 1.472   -6.654  1.00 98.17 78  A 1 
ATOM 601  C C   . PRO A 1 78  ? -21.061 2.788   -7.402  1.00 97.85 78  A 1 
ATOM 602  O O   . PRO A 1 78  ? -21.961 3.617   -7.560  1.00 97.12 78  A 1 
ATOM 603  C CB  . PRO A 1 78  ? -22.046 0.465   -7.538  1.00 98.04 78  A 1 
ATOM 604  C CG  . PRO A 1 78  ? -22.950 -0.284  -6.560  1.00 96.70 78  A 1 
ATOM 605  C CD  . PRO A 1 78  ? -23.279 0.762   -5.503  1.00 98.17 78  A 1 
ATOM 606  N N   . ARG A 1 79  ? -19.849 2.961   -7.935  1.00 97.68 79  A 1 
ATOM 607  C CA  . ARG A 1 79  ? -19.483 4.106   -8.777  1.00 97.28 79  A 1 
ATOM 608  C C   . ARG A 1 79  ? -18.877 3.625   -10.089 1.00 97.51 79  A 1 
ATOM 609  O O   . ARG A 1 79  ? -17.907 2.869   -10.094 1.00 96.99 79  A 1 
ATOM 610  C CB  . ARG A 1 79  ? -18.519 5.046   -8.036  1.00 96.38 79  A 1 
ATOM 611  C CG  . ARG A 1 79  ? -19.161 5.719   -6.810  1.00 92.85 79  A 1 
ATOM 612  C CD  . ARG A 1 79  ? -18.196 6.665   -6.104  1.00 90.78 79  A 1 
ATOM 613  N NE  . ARG A 1 79  ? -17.949 7.906   -6.874  1.00 86.64 79  A 1 
ATOM 614  C CZ  . ARG A 1 79  ? -18.208 9.143   -6.479  1.00 84.51 79  A 1 
ATOM 615  N NH1 . ARG A 1 79  ? -18.741 9.412   -5.320  1.00 77.03 79  A 1 
ATOM 616  N NH2 . ARG A 1 79  ? -17.940 10.150  -7.249  1.00 77.95 79  A 1 
ATOM 617  N N   . PHE A 1 80  ? -19.389 4.129   -11.206 1.00 96.90 80  A 1 
ATOM 618  C CA  . PHE A 1 80  ? -18.821 3.835   -12.527 1.00 96.74 80  A 1 
ATOM 619  C C   . PHE A 1 80  ? -17.509 4.598   -12.795 1.00 96.80 80  A 1 
ATOM 620  O O   . PHE A 1 80  ? -16.669 4.146   -13.571 1.00 94.45 80  A 1 
ATOM 621  C CB  . PHE A 1 80  ? -19.873 4.149   -13.600 1.00 95.53 80  A 1 
ATOM 622  C CG  . PHE A 1 80  ? -19.435 3.733   -14.987 1.00 84.40 80  A 1 
ATOM 623  C CD1 . PHE A 1 80  ? -18.915 4.684   -15.886 1.00 77.62 80  A 1 
ATOM 624  C CD2 . PHE A 1 80  ? -19.506 2.384   -15.374 1.00 78.82 80  A 1 
ATOM 625  C CE1 . PHE A 1 80  ? -18.475 4.287   -17.159 1.00 70.50 80  A 1 
ATOM 626  C CE2 . PHE A 1 80  ? -19.065 1.986   -16.644 1.00 71.32 80  A 1 
ATOM 627  C CZ  . PHE A 1 80  ? -18.548 2.938   -17.538 1.00 71.55 80  A 1 
ATOM 628  N N   . GLY A 1 81  ? -17.305 5.723   -12.125 1.00 96.20 81  A 1 
ATOM 629  C CA  . GLY A 1 81  ? -16.189 6.641   -12.347 1.00 96.21 81  A 1 
ATOM 630  C C   . GLY A 1 81  ? -16.480 7.716   -13.399 1.00 96.76 81  A 1 
ATOM 631  O O   . GLY A 1 81  ? -17.606 7.860   -13.877 1.00 96.00 81  A 1 
ATOM 632  N N   . ASN A 1 82  ? -15.445 8.484   -13.746 1.00 96.26 82  A 1 
ATOM 633  C CA  . ASN A 1 82  ? -15.541 9.631   -14.655 1.00 96.54 82  A 1 
ATOM 634  C C   . ASN A 1 82  ? -15.655 9.214   -16.137 1.00 97.15 82  A 1 
ATOM 635  O O   . ASN A 1 82  ? -15.325 8.077   -16.482 1.00 96.98 82  A 1 
ATOM 636  C CB  . ASN A 1 82  ? -14.326 10.536  -14.408 1.00 96.15 82  A 1 
ATOM 637  C CG  . ASN A 1 82  ? -14.387 11.249  -13.074 1.00 95.22 82  A 1 
ATOM 638  O OD1 . ASN A 1 82  ? -15.444 11.480  -12.509 1.00 92.80 82  A 1 
ATOM 639  N ND2 . ASN A 1 82  ? -13.257 11.630  -12.534 1.00 92.59 82  A 1 
ATOM 640  N N   . PRO A 1 83  ? -16.055 10.108  -17.050 1.00 97.28 83  A 1 
ATOM 641  C CA  . PRO A 1 83  ? -15.986 9.872   -18.495 1.00 97.52 83  A 1 
ATOM 642  C C   . PRO A 1 83  ? -14.556 9.579   -18.982 1.00 97.92 83  A 1 
ATOM 643  O O   . PRO A 1 83  ? -13.571 9.983   -18.361 1.00 97.62 83  A 1 
ATOM 644  C CB  . PRO A 1 83  ? -16.557 11.139  -19.146 1.00 97.03 83  A 1 
ATOM 645  C CG  . PRO A 1 83  ? -17.446 11.738  -18.061 1.00 95.22 83  A 1 
ATOM 646  C CD  . PRO A 1 83  ? -16.697 11.395  -16.781 1.00 96.96 83  A 1 
ATOM 647  N N   . THR A 1 84  ? -14.429 8.894   -20.130 1.00 97.87 84  A 1 
ATOM 648  C CA  . THR A 1 84  ? -13.142 8.640   -20.808 1.00 98.03 84  A 1 
ATOM 649  C C   . THR A 1 84  ? -12.783 9.776   -21.780 1.00 98.22 84  A 1 
ATOM 650  O O   . THR A 1 84  ? -13.695 10.390  -22.340 1.00 97.81 84  A 1 
ATOM 651  C CB  . THR A 1 84  ? -13.159 7.296   -21.548 1.00 97.55 84  A 1 
ATOM 652  O OG1 . THR A 1 84  ? -14.253 7.230   -22.424 1.00 95.81 84  A 1 
ATOM 653  C CG2 . THR A 1 84  ? -13.266 6.122   -20.575 1.00 94.85 84  A 1 
ATOM 654  N N   . PRO A 1 85  ? -11.490 10.049  -22.050 1.00 98.27 85  A 1 
ATOM 655  C CA  . PRO A 1 85  ? -10.275 9.415   -21.514 1.00 98.34 85  A 1 
ATOM 656  C C   . PRO A 1 85  ? -9.999  9.722   -20.033 1.00 98.42 85  A 1 
ATOM 657  O O   . PRO A 1 85  ? -10.217 10.844  -19.576 1.00 97.91 85  A 1 
ATOM 658  C CB  . PRO A 1 85  ? -9.125  9.904   -22.404 1.00 98.00 85  A 1 
ATOM 659  C CG  . PRO A 1 85  ? -9.814  10.382  -23.675 1.00 96.87 85  A 1 
ATOM 660  C CD  . PRO A 1 85  ? -11.132 10.929  -23.154 1.00 98.00 85  A 1 
ATOM 661  N N   . ARG A 1 86  ? -9.492  8.712   -19.295 1.00 98.56 86  A 1 
ATOM 662  C CA  . ARG A 1 86  ? -9.224  8.795   -17.840 1.00 98.55 86  A 1 
ATOM 663  C C   . ARG A 1 86  ? -7.740  8.790   -17.467 1.00 98.52 86  A 1 
ATOM 664  O O   . ARG A 1 86  ? -7.422  8.934   -16.290 1.00 98.10 86  A 1 
ATOM 665  C CB  . ARG A 1 86  ? -9.923  7.638   -17.115 1.00 98.28 86  A 1 
ATOM 666  C CG  . ARG A 1 86  ? -11.449 7.692   -17.189 1.00 97.77 86  A 1 
ATOM 667  C CD  . ARG A 1 86  ? -12.016 6.517   -16.387 1.00 97.15 86  A 1 
ATOM 668  N NE  . ARG A 1 86  ? -13.482 6.445   -16.473 1.00 95.78 86  A 1 
ATOM 669  C CZ  . ARG A 1 86  ? -14.238 5.476   -15.993 1.00 95.74 86  A 1 
ATOM 670  N NH1 . ARG A 1 86  ? -13.751 4.451   -15.363 1.00 92.82 86  A 1 
ATOM 671  N NH2 . ARG A 1 86  ? -15.523 5.517   -16.139 1.00 92.70 86  A 1 
ATOM 672  N N   . VAL A 1 87  ? -6.855  8.569   -18.440 1.00 98.38 87  A 1 
ATOM 673  C CA  . VAL A 1 87  ? -5.407  8.466   -18.240 1.00 98.31 87  A 1 
ATOM 674  C C   . VAL A 1 87  ? -4.696  9.304   -19.294 1.00 98.44 87  A 1 
ATOM 675  O O   . VAL A 1 87  ? -5.116  9.326   -20.451 1.00 98.04 87  A 1 
ATOM 676  C CB  . VAL A 1 87  ? -4.946  6.990   -18.261 1.00 97.57 87  A 1 
ATOM 677  C CG1 . VAL A 1 87  ? -3.423  6.856   -18.160 1.00 94.12 87  A 1 
ATOM 678  C CG2 . VAL A 1 87  ? -5.563  6.209   -17.091 1.00 93.58 87  A 1 
ATOM 679  N N   . ALA A 1 88  ? -3.617  9.977   -18.885 1.00 98.40 88  A 1 
ATOM 680  C CA  . ALA A 1 88  ? -2.707  10.667  -19.790 1.00 98.39 88  A 1 
ATOM 681  C C   . ALA A 1 88  ? -1.262  10.479  -19.313 1.00 98.40 88  A 1 
ATOM 682  O O   . ALA A 1 88  ? -0.941  10.783  -18.166 1.00 98.02 88  A 1 
ATOM 683  C CB  . ALA A 1 88  ? -3.096  12.148  -19.872 1.00 98.17 88  A 1 
ATOM 684  N N   . GLU A 1 89  ? -0.389  9.988   -20.190 1.00 97.48 89  A 1 
ATOM 685  C CA  . GLU A 1 89  ? 1.044   9.879   -19.909 1.00 97.14 89  A 1 
ATOM 686  C C   . GLU A 1 89  ? 1.686   11.262  -19.733 1.00 97.26 89  A 1 
ATOM 687  O O   . GLU A 1 89  ? 1.307   12.239  -20.390 1.00 95.94 89  A 1 
ATOM 688  C CB  . GLU A 1 89  ? 1.708   9.089   -21.049 1.00 95.71 89  A 1 
ATOM 689  C CG  . GLU A 1 89  ? 3.196   8.817   -20.790 1.00 85.49 89  A 1 
ATOM 690  C CD  . GLU A 1 89  ? 3.825   8.061   -21.962 1.00 80.42 89  A 1 
ATOM 691  O OE1 . GLU A 1 89  ? 4.435   7.013   -21.709 1.00 73.41 89  A 1 
ATOM 692  O OE2 . GLU A 1 89  ? 3.663   8.552   -23.104 1.00 72.71 89  A 1 
ATOM 693  N N   . THR A 1 90  ? 2.682   11.348  -18.843 1.00 96.61 90  A 1 
ATOM 694  C CA  . THR A 1 90  ? 3.514   12.541  -18.644 1.00 96.21 90  A 1 
ATOM 695  C C   . THR A 1 90  ? 4.972   12.127  -18.486 1.00 96.81 90  A 1 
ATOM 696  O O   . THR A 1 90  ? 5.267   10.952  -18.289 1.00 95.06 90  A 1 
ATOM 697  C CB  . THR A 1 90  ? 3.069   13.362  -17.421 1.00 94.08 90  A 1 
ATOM 698  O OG1 . THR A 1 90  ? 3.255   12.655  -16.225 1.00 84.68 90  A 1 
ATOM 699  C CG2 . THR A 1 90  ? 1.607   13.786  -17.473 1.00 85.46 90  A 1 
ATOM 700  N N   . ALA A 1 91  ? 5.905   13.079  -18.563 1.00 95.03 91  A 1 
ATOM 701  C CA  . ALA A 1 91  ? 7.297   12.801  -18.231 1.00 94.90 91  A 1 
ATOM 702  C C   . ALA A 1 91  ? 7.399   12.285  -16.785 1.00 95.40 91  A 1 
ATOM 703  O O   . ALA A 1 91  ? 6.886   12.926  -15.867 1.00 92.68 91  A 1 
ATOM 704  C CB  . ALA A 1 91  ? 8.126   14.067  -18.457 1.00 93.23 91  A 1 
ATOM 705  N N   . SER A 1 92  ? 8.038   11.113  -16.605 1.00 95.41 92  A 1 
ATOM 706  C CA  . SER A 1 92  ? 8.250   10.468  -15.301 1.00 96.36 92  A 1 
ATOM 707  C C   . SER A 1 92  ? 6.964   10.248  -14.486 1.00 97.25 92  A 1 
ATOM 708  O O   . SER A 1 92  ? 6.963   10.369  -13.263 1.00 95.39 92  A 1 
ATOM 709  C CB  . SER A 1 92  ? 9.322   11.221  -14.505 1.00 94.63 92  A 1 
ATOM 710  O OG  . SER A 1 92  ? 10.496  11.376  -15.280 1.00 87.74 92  A 1 
ATOM 711  N N   . GLY A 1 93  ? 5.838   9.947   -15.151 1.00 97.36 93  A 1 
ATOM 712  C CA  . GLY A 1 93  ? 4.585   9.674   -14.456 1.00 97.36 93  A 1 
ATOM 713  C C   . GLY A 1 93  ? 3.354   9.678   -15.353 1.00 97.77 93  A 1 
ATOM 714  O O   . GLY A 1 93  ? 3.433   9.644   -16.579 1.00 96.55 93  A 1 
ATOM 715  N N   . MET A 1 94  ? 2.188   9.729   -14.718 1.00 98.34 94  A 1 
ATOM 716  C CA  . MET A 1 94  ? 0.901   9.755   -15.398 1.00 98.47 94  A 1 
ATOM 717  C C   . MET A 1 94  ? -0.114  10.622  -14.660 1.00 98.62 94  A 1 
ATOM 718  O O   . MET A 1 94  ? -0.083  10.738  -13.436 1.00 98.36 94  A 1 
ATOM 719  C CB  . MET A 1 94  ? 0.369   8.321   -15.583 1.00 98.03 94  A 1 
ATOM 720  C CG  . MET A 1 94  ? 0.135   7.581   -14.258 1.00 96.43 94  A 1 
ATOM 721  S SD  . MET A 1 94  ? -0.542  5.905   -14.437 1.00 95.88 94  A 1 
ATOM 722  C CE  . MET A 1 94  ? -2.248  6.289   -14.893 1.00 90.85 94  A 1 
ATOM 723  N N   . LEU A 1 95  ? -1.052  11.178  -15.417 1.00 98.47 95  A 1 
ATOM 724  C CA  . LEU A 1 95  ? -2.293  11.729  -14.883 1.00 98.51 95  A 1 
ATOM 725  C C   . LEU A 1 95  ? -3.374  10.652  -14.894 1.00 98.47 95  A 1 
ATOM 726  O O   . LEU A 1 95  ? -3.531  9.941   -15.889 1.00 98.16 95  A 1 
ATOM 727  C CB  . LEU A 1 95  ? -2.743  12.947  -15.701 1.00 98.42 95  A 1 
ATOM 728  C CG  . LEU A 1 95  ? -1.763  14.129  -15.724 1.00 97.73 95  A 1 
ATOM 729  C CD1 . LEU A 1 95  ? -2.327  15.237  -16.616 1.00 97.13 95  A 1 
ATOM 730  C CD2 . LEU A 1 95  ? -1.534  14.709  -14.333 1.00 96.79 95  A 1 
ATOM 731  N N   . ASN A 1 96  ? -4.176  10.563  -13.832 1.00 98.17 96  A 1 
ATOM 732  C CA  . ASN A 1 96  ? -5.398  9.768   -13.813 1.00 98.00 96  A 1 
ATOM 733  C C   . ASN A 1 96  ? -6.611  10.594  -13.384 1.00 97.95 96  A 1 
ATOM 734  O O   . ASN A 1 96  ? -6.522  11.464  -12.521 1.00 97.19 96  A 1 
ATOM 735  C CB  . ASN A 1 96  ? -5.210  8.496   -12.969 1.00 97.58 96  A 1 
ATOM 736  C CG  . ASN A 1 96  ? -5.430  8.746   -11.487 1.00 96.62 96  A 1 
ATOM 737  O OD1 . ASN A 1 96  ? -6.549  8.666   -10.989 1.00 90.68 96  A 1 
ATOM 738  N ND2 . ASN A 1 96  ? -4.403  9.084   -10.751 1.00 91.88 96  A 1 
ATOM 739  N N   . ALA A 1 97  ? -7.765  10.274  -13.971 1.00 97.74 97  A 1 
ATOM 740  C CA  . ALA A 1 97  ? -9.066  10.835  -13.615 1.00 97.58 97  A 1 
ATOM 741  C C   . ALA A 1 97  ? -10.114 9.717   -13.484 1.00 97.47 97  A 1 
ATOM 742  O O   . ALA A 1 97  ? -11.191 9.786   -14.079 1.00 96.66 97  A 1 
ATOM 743  C CB  . ALA A 1 97  ? -9.433  11.912  -14.644 1.00 97.28 97  A 1 
ATOM 744  N N   . ILE A 1 98  ? -9.785  8.638   -12.739 1.00 97.38 98  A 1 
ATOM 745  C CA  . ILE A 1 98  ? -10.647 7.442   -12.643 1.00 97.15 98  A 1 
ATOM 746  C C   . ILE A 1 98  ? -12.020 7.772   -12.038 1.00 96.94 98  A 1 
ATOM 747  O O   . ILE A 1 98  ? -13.045 7.316   -12.553 1.00 95.42 98  A 1 
ATOM 748  C CB  . ILE A 1 98  ? -9.928  6.318   -11.865 1.00 97.01 98  A 1 
ATOM 749  C CG1 . ILE A 1 98  ? -8.592  5.889   -12.519 1.00 95.30 98  A 1 
ATOM 750  C CG2 . ILE A 1 98  ? -10.838 5.090   -11.677 1.00 95.71 98  A 1 
ATOM 751  C CD1 . ILE A 1 98  ? -8.692  5.402   -13.976 1.00 91.91 98  A 1 
ATOM 752  N N   . GLY A 1 99  ? -12.060 8.588   -10.981 1.00 96.24 99  A 1 
ATOM 753  C CA  . GLY A 1 99  ? -13.316 9.032   -10.360 1.00 95.62 99  A 1 
ATOM 754  C C   . GLY A 1 99  ? -13.923 8.015   -9.393  1.00 95.65 99  A 1 
ATOM 755  O O   . GLY A 1 99  ? -15.140 7.828   -9.390  1.00 94.62 99  A 1 
ATOM 756  N N   . LEU A 1 100 ? -13.070 7.350   -8.593  1.00 95.18 100 A 1 
ATOM 757  C CA  . LEU A 1 100 ? -13.466 6.380   -7.557  1.00 95.31 100 A 1 
ATOM 758  C C   . LEU A 1 100 ? -14.333 5.218   -8.081  1.00 95.82 100 A 1 
ATOM 759  O O   . LEU A 1 100 ? -15.219 4.750   -7.376  1.00 94.80 100 A 1 
ATOM 760  C CB  . LEU A 1 100 ? -14.125 7.097   -6.359  1.00 94.41 100 A 1 
ATOM 761  C CG  . LEU A 1 100 ? -13.249 8.118   -5.623  1.00 92.36 100 A 1 
ATOM 762  C CD1 . LEU A 1 100 ? -14.083 8.782   -4.518  1.00 90.98 100 A 1 
ATOM 763  C CD2 . LEU A 1 100 ? -12.029 7.458   -4.977  1.00 91.39 100 A 1 
ATOM 764  N N   . GLN A 1 101 ? -14.088 4.728   -9.312  1.00 96.44 101 A 1 
ATOM 765  C CA  . GLN A 1 101 ? -14.799 3.551   -9.831  1.00 96.92 101 A 1 
ATOM 766  C C   . GLN A 1 101 ? -14.602 2.348   -8.902  1.00 97.02 101 A 1 
ATOM 767  O O   . GLN A 1 101 ? -13.472 1.890   -8.740  1.00 96.30 101 A 1 
ATOM 768  C CB  . GLN A 1 101 ? -14.311 3.237   -11.248 1.00 96.71 101 A 1 
ATOM 769  C CG  . GLN A 1 101 ? -15.004 1.986   -11.823 1.00 94.63 101 A 1 
ATOM 770  C CD  . GLN A 1 101 ? -14.548 1.638   -13.236 1.00 93.85 101 A 1 
ATOM 771  O OE1 . GLN A 1 101 ? -13.593 2.181   -13.775 1.00 88.38 101 A 1 
ATOM 772  N NE2 . GLN A 1 101 ? -15.211 0.720   -13.895 1.00 85.32 101 A 1 
ATOM 773  N N   . ASN A 1 102 ? -15.681 1.801   -8.339  1.00 97.61 102 A 1 
ATOM 774  C CA  . ASN A 1 102 ? -15.675 0.626   -7.467  1.00 98.01 102 A 1 
ATOM 775  C C   . ASN A 1 102 ? -17.083 0.001   -7.399  1.00 98.30 102 A 1 
ATOM 776  O O   . ASN A 1 102 ? -18.059 0.686   -7.727  1.00 98.14 102 A 1 
ATOM 777  C CB  . ASN A 1 102 ? -15.147 1.028   -6.077  1.00 97.87 102 A 1 
ATOM 778  C CG  . ASN A 1 102 ? -16.141 1.830   -5.262  1.00 97.85 102 A 1 
ATOM 779  O OD1 . ASN A 1 102 ? -16.889 1.279   -4.471  1.00 94.15 102 A 1 
ATOM 780  N ND2 . ASN A 1 102 ? -16.195 3.127   -5.434  1.00 95.23 102 A 1 
ATOM 781  N N   . PRO A 1 103 ? -17.209 -1.287  -6.993  1.00 98.13 103 A 1 
ATOM 782  C CA  . PRO A 1 103 ? -18.490 -1.998  -6.979  1.00 98.16 103 A 1 
ATOM 783  C C   . PRO A 1 103 ? -19.397 -1.655  -5.780  1.00 98.40 103 A 1 
ATOM 784  O O   . PRO A 1 103 ? -20.517 -2.149  -5.716  1.00 98.12 103 A 1 
ATOM 785  C CB  . PRO A 1 103 ? -18.102 -3.480  -7.006  1.00 97.93 103 A 1 
ATOM 786  C CG  . PRO A 1 103 ? -16.798 -3.513  -6.219  1.00 97.51 103 A 1 
ATOM 787  C CD  . PRO A 1 103 ? -16.122 -2.212  -6.650  1.00 98.10 103 A 1 
ATOM 788  N N   . GLY A 1 104 ? -18.962 -0.807  -4.847  1.00 98.33 104 A 1 
ATOM 789  C CA  . GLY A 1 104 ? -19.707 -0.464  -3.631  1.00 98.52 104 A 1 
ATOM 790  C C   . GLY A 1 104 ? -19.419 -1.399  -2.452  1.00 98.69 104 A 1 
ATOM 791  O O   . GLY A 1 104 ? -18.889 -2.499  -2.616  1.00 98.55 104 A 1 
ATOM 792  N N   . LEU A 1 105 ? -19.757 -0.937  -1.251  1.00 98.53 105 A 1 
ATOM 793  C CA  . LEU A 1 105 ? -19.459 -1.612  0.016   1.00 98.66 105 A 1 
ATOM 794  C C   . LEU A 1 105 ? -20.022 -3.038  0.076   1.00 98.70 105 A 1 
ATOM 795  O O   . LEU A 1 105 ? -19.328 -3.935  0.534   1.00 98.59 105 A 1 
ATOM 796  C CB  . LEU A 1 105 ? -20.019 -0.749  1.163   1.00 98.62 105 A 1 
ATOM 797  C CG  . LEU A 1 105 ? -19.843 -1.352  2.571   1.00 98.36 105 A 1 
ATOM 798  C CD1 . LEU A 1 105 ? -18.372 -1.521  2.955   1.00 97.79 105 A 1 
ATOM 799  C CD2 . LEU A 1 105 ? -20.505 -0.435  3.597   1.00 97.88 105 A 1 
ATOM 800  N N   . GLU A 1 106 ? -21.240 -3.252  -0.401  1.00 98.37 106 A 1 
ATOM 801  C CA  . GLU A 1 106 ? -21.909 -4.558  -0.347  1.00 98.27 106 A 1 
ATOM 802  C C   . GLU A 1 106 ? -21.093 -5.644  -1.060  1.00 98.42 106 A 1 
ATOM 803  O O   . GLU A 1 106 ? -20.732 -6.643  -0.439  1.00 98.09 106 A 1 
ATOM 804  C CB  . GLU A 1 106 ? -23.319 -4.416  -0.942  1.00 97.82 106 A 1 
ATOM 805  C CG  . GLU A 1 106 ? -24.143 -5.711  -0.823  1.00 89.60 106 A 1 
ATOM 806  C CD  . GLU A 1 106 ? -25.581 -5.554  -1.351  1.00 80.94 106 A 1 
ATOM 807  O OE1 . GLU A 1 106 ? -26.323 -6.559  -1.291  1.00 72.94 106 A 1 
ATOM 808  O OE2 . GLU A 1 106 ? -25.941 -4.435  -1.786  1.00 74.89 106 A 1 
ATOM 809  N N   . VAL A 1 107 ? -20.711 -5.414  -2.320  1.00 98.51 107 A 1 
ATOM 810  C CA  . VAL A 1 107 ? -19.905 -6.362  -3.112  1.00 98.52 107 A 1 
ATOM 811  C C   . VAL A 1 107 ? -18.507 -6.539  -2.515  1.00 98.58 107 A 1 
ATOM 812  O O   . VAL A 1 107 ? -17.978 -7.646  -2.472  1.00 98.40 107 A 1 
ATOM 813  C CB  . VAL A 1 107 ? -19.812 -5.895  -4.578  1.00 98.38 107 A 1 
ATOM 814  C CG1 . VAL A 1 107 ? -18.906 -6.798  -5.431  1.00 97.70 107 A 1 
ATOM 815  C CG2 . VAL A 1 107 ? -21.195 -5.863  -5.234  1.00 97.76 107 A 1 
ATOM 816  N N   . ILE A 1 108 ? -17.896 -5.464  -2.015  1.00 98.58 108 A 1 
ATOM 817  C CA  . ILE A 1 108 ? -16.561 -5.542  -1.410  1.00 98.64 108 A 1 
ATOM 818  C C   . ILE A 1 108 ? -16.575 -6.413  -0.148  1.00 98.65 108 A 1 
ATOM 819  O O   . ILE A 1 108 ? -15.677 -7.238  0.027   1.00 98.55 108 A 1 
ATOM 820  C CB  . ILE A 1 108 ? -16.001 -4.122  -1.182  1.00 98.61 108 A 1 
ATOM 821  C CG1 . ILE A 1 108 ? -15.655 -3.513  -2.564  1.00 97.89 108 A 1 
ATOM 822  C CG2 . ILE A 1 108 ? -14.754 -4.136  -0.278  1.00 98.26 108 A 1 
ATOM 823  C CD1 . ILE A 1 108 ? -15.431 -2.003  -2.550  1.00 94.61 108 A 1 
ATOM 824  N N   . MET A 1 109 ? -17.595 -6.274  0.697   1.00 98.55 109 A 1 
ATOM 825  C CA  . MET A 1 109 ? -17.770 -7.081  1.909   1.00 98.52 109 A 1 
ATOM 826  C C   . MET A 1 109 ? -18.173 -8.528  1.606   1.00 98.51 109 A 1 
ATOM 827  O O   . MET A 1 109 ? -17.763 -9.426  2.331   1.00 98.22 109 A 1 
ATOM 828  C CB  . MET A 1 109 ? -18.828 -6.433  2.815   1.00 98.43 109 A 1 
ATOM 829  C CG  . MET A 1 109 ? -18.363 -5.117  3.446   1.00 97.07 109 A 1 
ATOM 830  S SD  . MET A 1 109 ? -16.960 -5.230  4.589   1.00 96.87 109 A 1 
ATOM 831  C CE  . MET A 1 109 ? -17.669 -6.219  5.931   1.00 90.67 109 A 1 
ATOM 832  N N   . ALA A 1 110 ? -18.967 -8.758  0.554   1.00 98.29 110 A 1 
ATOM 833  C CA  . ALA A 1 110 ? -19.479 -10.083 0.206   1.00 98.19 110 A 1 
ATOM 834  C C   . ALA A 1 110 ? -18.505 -10.926 -0.633  1.00 98.21 110 A 1 
ATOM 835  O O   . ALA A 1 110 ? -18.539 -12.150 -0.543  1.00 97.76 110 A 1 
ATOM 836  C CB  . ALA A 1 110 ? -20.819 -9.906  -0.518  1.00 97.99 110 A 1 
ATOM 837  N N   . GLU A 1 111 ? -17.640 -10.292 -1.437  1.00 98.18 111 A 1 
ATOM 838  C CA  . GLU A 1 111 ? -16.799 -10.994 -2.413  1.00 98.07 111 A 1 
ATOM 839  C C   . GLU A 1 111 ? -15.306 -10.676 -2.248  1.00 98.17 111 A 1 
ATOM 840  O O   . GLU A 1 111 ? -14.487 -11.582 -2.092  1.00 97.74 111 A 1 
ATOM 841  C CB  . GLU A 1 111 ? -17.239 -10.654 -3.851  1.00 97.72 111 A 1 
ATOM 842  C CG  . GLU A 1 111 ? -18.706 -10.990 -4.172  1.00 95.15 111 A 1 
ATOM 843  C CD  . GLU A 1 111 ? -19.104 -10.561 -5.597  1.00 94.85 111 A 1 
ATOM 844  O OE1 . GLU A 1 111 ? -20.326 -10.503 -5.867  1.00 88.31 111 A 1 
ATOM 845  O OE2 . GLU A 1 111 ? -18.197 -10.252 -6.412  1.00 90.97 111 A 1 
ATOM 846  N N   . LYS A 1 112 ? -14.912 -9.396  -2.289  1.00 98.26 112 A 1 
ATOM 847  C CA  . LYS A 1 112 ? -13.504 -9.008  -2.449  1.00 98.24 112 A 1 
ATOM 848  C C   . LYS A 1 112 ? -12.674 -9.237  -1.192  1.00 98.35 112 A 1 
ATOM 849  O O   . LYS A 1 112 ? -11.588 -9.817  -1.273  1.00 98.11 112 A 1 
ATOM 850  C CB  . LYS A 1 112 ? -13.400 -7.543  -2.937  1.00 98.15 112 A 1 
ATOM 851  C CG  . LYS A 1 112 ? -14.112 -7.267  -4.282  1.00 97.57 112 A 1 
ATOM 852  C CD  . LYS A 1 112 ? -13.592 -8.219  -5.360  1.00 96.33 112 A 1 
ATOM 853  C CE  . LYS A 1 112 ? -14.147 -8.013  -6.751  1.00 94.34 112 A 1 
ATOM 854  N NZ  . LYS A 1 112 ? -13.624 -9.107  -7.621  1.00 90.17 112 A 1 
ATOM 855  N N   . LEU A 1 113 ? -13.174 -8.816  -0.037  1.00 98.17 113 A 1 
ATOM 856  C CA  . LEU A 1 113 ? -12.486 -9.034  1.237   1.00 98.16 113 A 1 
ATOM 857  C C   . LEU A 1 113 ? -12.507 -10.513 1.669   1.00 98.09 113 A 1 
ATOM 858  O O   . LEU A 1 113 ? -11.449 -10.990 2.087   1.00 97.93 113 A 1 
ATOM 859  C CB  . LEU A 1 113 ? -13.043 -8.094  2.322   1.00 98.24 113 A 1 
ATOM 860  C CG  . LEU A 1 113 ? -12.773 -6.600  2.063   1.00 97.99 113 A 1 
ATOM 861  C CD1 . LEU A 1 113 ? -13.528 -5.760  3.087   1.00 97.61 113 A 1 
ATOM 862  C CD2 . LEU A 1 113 ? -11.283 -6.250  2.165   1.00 97.59 113 A 1 
ATOM 863  N N   . PRO A 1 114 ? -13.611 -11.278 1.510   1.00 98.26 114 A 1 
ATOM 864  C CA  . PRO A 1 114 ? -13.603 -12.730 1.718   1.00 98.16 114 A 1 
ATOM 865  C C   . PRO A 1 114 ? -12.594 -13.458 0.827   1.00 98.18 114 A 1 
ATOM 866  O O   . PRO A 1 114 ? -11.798 -14.237 1.347   1.00 97.97 114 A 1 
ATOM 867  C CB  . PRO A 1 114 ? -15.035 -13.200 1.464   1.00 97.97 114 A 1 
ATOM 868  C CG  . PRO A 1 114 ? -15.855 -11.976 1.853   1.00 97.13 114 A 1 
ATOM 869  C CD  . PRO A 1 114 ? -14.983 -10.828 1.358   1.00 98.17 114 A 1 
ATOM 870  N N   . TRP A 1 115 ? -12.528 -13.152 -0.471  1.00 98.18 115 A 1 
ATOM 871  C CA  . TRP A 1 115 ? -11.544 -13.749 -1.377  1.00 98.16 115 A 1 
ATOM 872  C C   . TRP A 1 115 ? -10.104 -13.520 -0.891  1.00 98.20 115 A 1 
ATOM 873  O O   . TRP A 1 115 ? -9.304  -14.455 -0.856  1.00 97.93 115 A 1 
ATOM 874  C CB  . TRP A 1 115 ? -11.737 -13.191 -2.794  1.00 98.02 115 A 1 
ATOM 875  C CG  . TRP A 1 115 ? -10.764 -13.742 -3.794  1.00 97.76 115 A 1 
ATOM 876  C CD1 . TRP A 1 115 ? -10.936 -14.877 -4.507  1.00 97.07 115 A 1 
ATOM 877  C CD2 . TRP A 1 115 ? -9.431  -13.260 -4.134  1.00 97.79 115 A 1 
ATOM 878  N NE1 . TRP A 1 115 ? -9.806  -15.131 -5.254  1.00 96.59 115 A 1 
ATOM 879  C CE2 . TRP A 1 115 ? -8.840  -14.173 -5.051  1.00 97.20 115 A 1 
ATOM 880  C CE3 . TRP A 1 115 ? -8.651  -12.153 -3.736  1.00 96.96 115 A 1 
ATOM 881  C CZ2 . TRP A 1 115 ? -7.530  -14.013 -5.535  1.00 96.25 115 A 1 
ATOM 882  C CZ3 . TRP A 1 115 ? -7.338  -11.980 -4.221  1.00 96.23 115 A 1 
ATOM 883  C CH2 . TRP A 1 115 ? -6.776  -12.909 -5.111  1.00 95.66 115 A 1 
ATOM 884  N N   . LEU A 1 116 ? -9.780  -12.292 -0.466  1.00 98.14 116 A 1 
ATOM 885  C CA  . LEU A 1 116 ? -8.468  -11.988 0.111   1.00 98.05 116 A 1 
ATOM 886  C C   . LEU A 1 116 ? -8.208  -12.778 1.397   1.00 98.10 116 A 1 
ATOM 887  O O   . LEU A 1 116 ? -7.104  -13.275 1.582   1.00 97.79 116 A 1 
ATOM 888  C CB  . LEU A 1 116 ? -8.357  -10.480 0.401   1.00 97.80 116 A 1 
ATOM 889  C CG  . LEU A 1 116 ? -7.986  -9.636  -0.826  1.00 96.49 116 A 1 
ATOM 890  C CD1 . LEU A 1 116 ? -8.204  -8.156  -0.506  1.00 95.46 116 A 1 
ATOM 891  C CD2 . LEU A 1 116 ? -6.512  -9.829  -1.196  1.00 95.79 116 A 1 
ATOM 892  N N   . ASN A 1 117 ? -9.198  -12.904 2.270   1.00 98.11 117 A 1 
ATOM 893  C CA  . ASN A 1 117 ? -9.061  -13.633 3.530   1.00 97.95 117 A 1 
ATOM 894  C C   . ASN A 1 117 ? -8.869  -15.141 3.316   1.00 97.91 117 A 1 
ATOM 895  O O   . ASN A 1 117 ? -8.102  -15.769 4.037   1.00 97.48 117 A 1 
ATOM 896  C CB  . ASN A 1 117 ? -10.299 -13.339 4.387   1.00 97.67 117 A 1 
ATOM 897  C CG  . ASN A 1 117 ? -10.160 -13.925 5.772   1.00 96.78 117 A 1 
ATOM 898  O OD1 . ASN A 1 117 ? -9.429  -13.434 6.611   1.00 91.54 117 A 1 
ATOM 899  N ND2 . ASN A 1 117 ? -10.864 -14.989 6.063   1.00 91.08 117 A 1 
ATOM 900  N N   . GLU A 1 118 ? -9.540  -15.723 2.331   1.00 97.82 118 A 1 
ATOM 901  C CA  . GLU A 1 118 ? -9.427  -17.147 2.000   1.00 97.65 118 A 1 
ATOM 902  C C   . GLU A 1 118 ? -8.076  -17.491 1.364   1.00 97.63 118 A 1 
ATOM 903  O O   . GLU A 1 118 ? -7.498  -18.530 1.665   1.00 96.91 118 A 1 
ATOM 904  C CB  . GLU A 1 118 ? -10.563 -17.529 1.044   1.00 97.35 118 A 1 
ATOM 905  C CG  . GLU A 1 118 ? -11.929 -17.594 1.743   1.00 88.19 118 A 1 
ATOM 906  C CD  . GLU A 1 118 ? -13.101 -17.781 0.764   1.00 85.52 118 A 1 
ATOM 907  O OE1 . GLU A 1 118 ? -14.257 -17.670 1.234   1.00 77.47 118 A 1 
ATOM 908  O OE2 . GLU A 1 118 ? -12.848 -18.040 -0.437  1.00 79.87 118 A 1 
ATOM 909  N N   . ASN A 1 119 ? -7.560  -16.615 0.500   1.00 97.85 119 A 1 
ATOM 910  C CA  . ASN A 1 119 ? -6.326  -16.873 -0.246  1.00 97.63 119 A 1 
ATOM 911  C C   . ASN A 1 119 ? -5.063  -16.369 0.474   1.00 97.65 119 A 1 
ATOM 912  O O   . ASN A 1 119 ? -3.985  -16.927 0.277   1.00 96.83 119 A 1 
ATOM 913  C CB  . ASN A 1 119 ? -6.459  -16.278 -1.657  1.00 97.63 119 A 1 
ATOM 914  C CG  . ASN A 1 119 ? -7.458  -17.041 -2.512  1.00 97.15 119 A 1 
ATOM 915  O OD1 . ASN A 1 119 ? -7.130  -17.993 -3.202  1.00 91.24 119 A 1 
ATOM 916  N ND2 . ASN A 1 119 ? -8.710  -16.663 -2.501  1.00 91.66 119 A 1 
ATOM 917  N N   . PHE A 1 120 ? -5.192  -15.326 1.309   1.00 97.94 120 A 1 
ATOM 918  C CA  . PHE A 1 120 ? -4.078  -14.656 1.986   1.00 97.86 120 A 1 
ATOM 919  C C   . PHE A 1 120 ? -4.441  -14.293 3.440   1.00 97.75 120 A 1 
ATOM 920  O O   . PHE A 1 120 ? -4.463  -13.108 3.790   1.00 97.04 120 A 1 
ATOM 921  C CB  . PHE A 1 120 ? -3.644  -13.425 1.167   1.00 97.87 120 A 1 
ATOM 922  C CG  . PHE A 1 120 ? -3.356  -13.712 -0.293  1.00 97.95 120 A 1 
ATOM 923  C CD1 . PHE A 1 120 ? -2.164  -14.355 -0.664  1.00 97.45 120 A 1 
ATOM 924  C CD2 . PHE A 1 120 ? -4.313  -13.394 -1.273  1.00 97.61 120 A 1 
ATOM 925  C CE1 . PHE A 1 120 ? -1.935  -14.697 -2.006  1.00 97.11 120 A 1 
ATOM 926  C CE2 . PHE A 1 120 ? -4.085  -13.737 -2.618  1.00 97.19 120 A 1 
ATOM 927  C CZ  . PHE A 1 120 ? -2.900  -14.396 -2.982  1.00 97.08 120 A 1 
ATOM 928  N N   . PRO A 1 121 ? -4.742  -15.281 4.316   1.00 96.96 121 A 1 
ATOM 929  C CA  . PRO A 1 121 ? -5.276  -15.034 5.661   1.00 96.32 121 A 1 
ATOM 930  C C   . PRO A 1 121 ? -4.322  -14.258 6.577   1.00 96.20 121 A 1 
ATOM 931  O O   . PRO A 1 121 ? -4.772  -13.515 7.450   1.00 94.97 121 A 1 
ATOM 932  C CB  . PRO A 1 121 ? -5.584  -16.427 6.226   1.00 95.78 121 A 1 
ATOM 933  C CG  . PRO A 1 121 ? -4.655  -17.357 5.450   1.00 95.09 121 A 1 
ATOM 934  C CD  . PRO A 1 121 ? -4.619  -16.711 4.072   1.00 96.47 121 A 1 
ATOM 935  N N   . ASP A 1 122 ? -3.008  -14.382 6.358   1.00 95.79 122 A 1 
ATOM 936  C CA  . ASP A 1 122 ? -1.975  -13.712 7.159   1.00 95.11 122 A 1 
ATOM 937  C C   . ASP A 1 122 ? -1.618  -12.306 6.643   1.00 96.08 122 A 1 
ATOM 938  O O   . ASP A 1 122 ? -0.786  -11.611 7.238   1.00 95.04 122 A 1 
ATOM 939  C CB  . ASP A 1 122 ? -0.725  -14.600 7.219   1.00 93.44 122 A 1 
ATOM 940  C CG  . ASP A 1 122 ? -0.996  -15.965 7.847   1.00 90.15 122 A 1 
ATOM 941  O OD1 . ASP A 1 122 ? -1.706  -16.009 8.878   1.00 86.40 122 A 1 
ATOM 942  O OD2 . ASP A 1 122 ? -0.472  -16.956 7.294   1.00 85.49 122 A 1 
ATOM 943  N N   . LEU A 1 123 ? -2.217  -11.868 5.533   1.00 97.39 123 A 1 
ATOM 944  C CA  . LEU A 1 123 ? -1.952  -10.560 4.942   1.00 97.97 123 A 1 
ATOM 945  C C   . LEU A 1 123 ? -2.901  -9.501  5.529   1.00 98.28 123 A 1 
ATOM 946  O O   . LEU A 1 123 ? -4.099  -9.522  5.228   1.00 97.98 123 A 1 
ATOM 947  C CB  . LEU A 1 123 ? -2.063  -10.672 3.413   1.00 97.73 123 A 1 
ATOM 948  C CG  . LEU A 1 123 ? -1.717  -9.375  2.666   1.00 97.02 123 A 1 
ATOM 949  C CD1 . LEU A 1 123 ? -0.263  -8.952  2.869   1.00 96.05 123 A 1 
ATOM 950  C CD2 . LEU A 1 123 ? -1.940  -9.600  1.169   1.00 95.94 123 A 1 
ATOM 951  N N   . PRO A 1 124 ? -2.404  -8.542  6.330   1.00 98.43 124 A 1 
ATOM 952  C CA  . PRO A 1 124 ? -3.251  -7.473  6.844   1.00 98.48 124 A 1 
ATOM 953  C C   . PRO A 1 124 ? -3.696  -6.542  5.711   1.00 98.61 124 A 1 
ATOM 954  O O   . PRO A 1 124 ? -2.894  -6.122  4.874   1.00 98.36 124 A 1 
ATOM 955  C CB  . PRO A 1 124 ? -2.406  -6.757  7.902   1.00 98.10 124 A 1 
ATOM 956  C CG  . PRO A 1 124 ? -0.969  -6.992  7.431   1.00 96.67 124 A 1 
ATOM 957  C CD  . PRO A 1 124 ? -1.029  -8.372  6.778   1.00 98.22 124 A 1 
ATOM 958  N N   . ILE A 1 125 ? -4.975  -6.189  5.703   1.00 98.65 125 A 1 
ATOM 959  C CA  . ILE A 1 125 ? -5.577  -5.320  4.693   1.00 98.72 125 A 1 
ATOM 960  C C   . ILE A 1 125 ? -5.823  -3.930  5.277   1.00 98.79 125 A 1 
ATOM 961  O O   . ILE A 1 125 ? -6.401  -3.781  6.353   1.00 98.71 125 A 1 
ATOM 962  C CB  . ILE A 1 125 ? -6.868  -5.950  4.122   1.00 98.56 125 A 1 
ATOM 963  C CG1 . ILE A 1 125 ? -6.658  -7.386  3.587   1.00 97.77 125 A 1 
ATOM 964  C CG2 . ILE A 1 125 ? -7.480  -5.056  3.036   1.00 98.14 125 A 1 
ATOM 965  C CD1 . ILE A 1 125 ? -5.523  -7.552  2.571   1.00 94.87 125 A 1 
ATOM 966  N N   . ILE A 1 126 ? -5.433  -2.903  4.526   1.00 98.73 126 A 1 
ATOM 967  C CA  . ILE A 1 126 ? -5.811  -1.512  4.769   1.00 98.78 126 A 1 
ATOM 968  C C   . ILE A 1 126 ? -6.949  -1.169  3.803   1.00 98.74 126 A 1 
ATOM 969  O O   . ILE A 1 126 ? -6.757  -1.088  2.586   1.00 98.60 126 A 1 
ATOM 970  C CB  . ILE A 1 126 ? -4.603  -0.564  4.631   1.00 98.79 126 A 1 
ATOM 971  C CG1 . ILE A 1 126 ? -3.431  -0.991  5.544   1.00 98.58 126 A 1 
ATOM 972  C CG2 . ILE A 1 126 ? -5.048  0.874   4.948   1.00 98.61 126 A 1 
ATOM 973  C CD1 . ILE A 1 126 ? -2.138  -0.202  5.303   1.00 98.03 126 A 1 
ATOM 974  N N   . ALA A 1 127 ? -8.154  -0.980  4.331   1.00 98.76 127 A 1 
ATOM 975  C CA  . ALA A 1 127 ? -9.323  -0.659  3.526   1.00 98.76 127 A 1 
ATOM 976  C C   . ALA A 1 127 ? -9.375  0.844   3.229   1.00 98.76 127 A 1 
ATOM 977  O O   . ALA A 1 127 ? -9.579  1.653   4.131   1.00 98.62 127 A 1 
ATOM 978  C CB  . ALA A 1 127 ? -10.574 -1.163  4.243   1.00 98.67 127 A 1 
ATOM 979  N N   . ASN A 1 128 ? -9.216  1.232   1.957   1.00 98.59 128 A 1 
ATOM 980  C CA  . ASN A 1 128 ? -9.404  2.625   1.559   1.00 98.48 128 A 1 
ATOM 981  C C   . ASN A 1 128 ? -10.902 2.963   1.512   1.00 98.39 128 A 1 
ATOM 982  O O   . ASN A 1 128 ? -11.675 2.280   0.844   1.00 97.98 128 A 1 
ATOM 983  C CB  . ASN A 1 128 ? -8.671  2.879   0.238   1.00 98.29 128 A 1 
ATOM 984  C CG  . ASN A 1 128 ? -8.750  4.321   -0.238  1.00 97.74 128 A 1 
ATOM 985  O OD1 . ASN A 1 128 ? -9.787  4.833   -0.632  1.00 92.63 128 A 1 
ATOM 986  N ND2 . ASN A 1 128 ? -7.648  5.021   -0.278  1.00 93.31 128 A 1 
ATOM 987  N N   . VAL A 1 129 ? -11.307 4.021   2.208   1.00 98.23 129 A 1 
ATOM 988  C CA  . VAL A 1 129 ? -12.693 4.489   2.305   1.00 98.17 129 A 1 
ATOM 989  C C   . VAL A 1 129 ? -12.815 5.874   1.696   1.00 97.77 129 A 1 
ATOM 990  O O   . VAL A 1 129 ? -12.064 6.786   2.042   1.00 97.28 129 A 1 
ATOM 991  C CB  . VAL A 1 129 ? -13.189 4.465   3.762   1.00 98.22 129 A 1 
ATOM 992  C CG1 . VAL A 1 129 ? -14.594 5.064   3.896   1.00 97.85 129 A 1 
ATOM 993  C CG2 . VAL A 1 129 ? -13.229 3.025   4.292   1.00 97.96 129 A 1 
ATOM 994  N N   . ALA A 1 130 ? -13.792 6.044   0.800   1.00 96.78 130 A 1 
ATOM 995  C CA  . ALA A 1 130 ? -14.124 7.315   0.174   1.00 96.12 130 A 1 
ATOM 996  C C   . ALA A 1 130 ? -15.641 7.552   0.163   1.00 95.92 130 A 1 
ATOM 997  O O   . ALA A 1 130 ? -16.431 6.620   0.279   1.00 95.45 130 A 1 
ATOM 998  C CB  . ALA A 1 130 ? -13.522 7.335   -1.232  1.00 95.66 130 A 1 
ATOM 999  N N   . GLY A 1 131 ? -16.044 8.805   -0.012  1.00 95.37 131 A 1 
ATOM 1000 C CA  . GLY A 1 131 ? -17.446 9.211   -0.036  1.00 94.46 131 A 1 
ATOM 1001 C C   . GLY A 1 131 ? -17.637 10.562  -0.717  1.00 93.93 131 A 1 
ATOM 1002 O O   . GLY A 1 131 ? -16.666 11.211  -1.130  1.00 92.46 131 A 1 
ATOM 1003 N N   . SER A 1 132 ? -18.889 10.956  -0.871  1.00 93.30 132 A 1 
ATOM 1004 C CA  . SER A 1 132 ? -19.276 12.280  -1.361  1.00 92.39 132 A 1 
ATOM 1005 C C   . SER A 1 132 ? -19.665 13.205  -0.212  1.00 92.32 132 A 1 
ATOM 1006 O O   . SER A 1 132 ? -19.287 14.364  -0.234  1.00 90.39 132 A 1 
ATOM 1007 C CB  . SER A 1 132 ? -20.431 12.185  -2.361  1.00 91.34 132 A 1 
ATOM 1008 O OG  . SER A 1 132 ? -20.099 11.307  -3.426  1.00 86.04 132 A 1 
ATOM 1009 N N   . GLU A 1 133 ? -20.356 12.665  0.786   1.00 92.66 133 A 1 
ATOM 1010 C CA  . GLU A 1 133 ? -20.813 13.369  1.983   1.00 92.63 133 A 1 
ATOM 1011 C C   . GLU A 1 133 ? -20.264 12.681  3.245   1.00 93.72 133 A 1 
ATOM 1012 O O   . GLU A 1 133 ? -19.770 11.551  3.169   1.00 93.31 133 A 1 
ATOM 1013 C CB  . GLU A 1 133 ? -22.351 13.409  1.998   1.00 91.31 133 A 1 
ATOM 1014 C CG  . GLU A 1 133 ? -22.996 14.015  0.736   1.00 85.74 133 A 1 
ATOM 1015 C CD  . GLU A 1 133 ? -22.534 15.447  0.420   1.00 81.09 133 A 1 
ATOM 1016 O OE1 . GLU A 1 133 ? -22.476 15.779  -0.789  1.00 73.03 133 A 1 
ATOM 1017 O OE2 . GLU A 1 133 ? -22.232 16.208  1.361   1.00 72.18 133 A 1 
ATOM 1018 N N   . GLU A 1 134 ? -20.351 13.340  4.402   1.00 92.66 134 A 1 
ATOM 1019 C CA  . GLU A 1 134 ? -19.886 12.782  5.684   1.00 93.57 134 A 1 
ATOM 1020 C C   . GLU A 1 134 ? -20.558 11.438  6.007   1.00 94.26 134 A 1 
ATOM 1021 O O   . GLU A 1 134 ? -19.870 10.469  6.338   1.00 94.58 134 A 1 
ATOM 1022 C CB  . GLU A 1 134 ? -20.122 13.814  6.803   1.00 93.58 134 A 1 
ATOM 1023 C CG  . GLU A 1 134 ? -19.590 13.340  8.166   1.00 92.48 134 A 1 
ATOM 1024 C CD  . GLU A 1 134 ? -19.698 14.424  9.250   1.00 91.27 134 A 1 
ATOM 1025 O OE1 . GLU A 1 134 ? -20.329 14.146  10.291  1.00 86.22 134 A 1 
ATOM 1026 O OE2 . GLU A 1 134 ? -19.119 15.516  9.040   1.00 87.10 134 A 1 
ATOM 1027 N N   . ASP A 1 135 ? -21.868 11.344  5.815   1.00 93.95 135 A 1 
ATOM 1028 C CA  . ASP A 1 135 ? -22.654 10.135  6.078   1.00 94.33 135 A 1 
ATOM 1029 C C   . ASP A 1 135 ? -22.182 8.925   5.257   1.00 95.12 135 A 1 
ATOM 1030 O O   . ASP A 1 135 ? -22.196 7.796   5.755   1.00 95.12 135 A 1 
ATOM 1031 C CB  . ASP A 1 135 ? -24.139 10.408  5.785   1.00 94.20 135 A 1 
ATOM 1032 C CG  . ASP A 1 135 ? -24.834 11.313  6.813   1.00 91.65 135 A 1 
ATOM 1033 O OD1 . ASP A 1 135 ? -24.291 11.486  7.926   1.00 87.43 135 A 1 
ATOM 1034 O OD2 . ASP A 1 135 ? -25.956 11.771  6.493   1.00 88.33 135 A 1 
ATOM 1035 N N   . ASP A 1 136 ? -21.696 9.131   4.021   1.00 95.06 136 A 1 
ATOM 1036 C CA  . ASP A 1 136 ? -21.132 8.057   3.196   1.00 95.26 136 A 1 
ATOM 1037 C C   . ASP A 1 136 ? -19.884 7.463   3.865   1.00 96.59 136 A 1 
ATOM 1038 O O   . ASP A 1 136 ? -19.741 6.243   3.963   1.00 96.69 136 A 1 
ATOM 1039 C CB  . ASP A 1 136 ? -20.709 8.560   1.803   1.00 94.03 136 A 1 
ATOM 1040 C CG  . ASP A 1 136 ? -21.815 9.029   0.863   1.00 92.60 136 A 1 
ATOM 1041 O OD1 . ASP A 1 136 ? -22.951 8.528   0.967   1.00 90.53 136 A 1 
ATOM 1042 O OD2 . ASP A 1 136 ? -21.447 9.794   -0.068  1.00 90.04 136 A 1 
ATOM 1043 N N   . TYR A 1 137 ? -18.974 8.324   4.325   1.00 96.09 137 A 1 
ATOM 1044 C CA  . TYR A 1 137 ? -17.747 7.904   4.995   1.00 96.74 137 A 1 
ATOM 1045 C C   . TYR A 1 137 ? -18.054 7.165   6.296   1.00 97.74 137 A 1 
ATOM 1046 O O   . TYR A 1 137 ? -17.502 6.091   6.533   1.00 97.97 137 A 1 
ATOM 1047 C CB  . TYR A 1 137 ? -16.852 9.116   5.298   1.00 96.32 137 A 1 
ATOM 1048 C CG  . TYR A 1 137 ? -16.104 9.680   4.113   1.00 96.16 137 A 1 
ATOM 1049 C CD1 . TYR A 1 137 ? -14.828 9.180   3.795   1.00 95.84 137 A 1 
ATOM 1050 C CD2 . TYR A 1 137 ? -16.655 10.731  3.361   1.00 95.82 137 A 1 
ATOM 1051 C CE1 . TYR A 1 137 ? -14.105 9.734   2.725   1.00 95.54 137 A 1 
ATOM 1052 C CE2 . TYR A 1 137 ? -15.936 11.285  2.288   1.00 95.57 137 A 1 
ATOM 1053 C CZ  . TYR A 1 137 ? -14.655 10.790  1.971   1.00 95.58 137 A 1 
ATOM 1054 O OH  . TYR A 1 137 ? -13.949 11.331  0.946   1.00 94.74 137 A 1 
ATOM 1055 N N   . VAL A 1 138 ? -18.947 7.716   7.118   1.00 96.88 138 A 1 
ATOM 1056 C CA  . VAL A 1 138 ? -19.352 7.131   8.402   1.00 97.68 138 A 1 
ATOM 1057 C C   . VAL A 1 138 ? -19.976 5.752   8.184   1.00 98.10 138 A 1 
ATOM 1058 O O   . VAL A 1 138 ? -19.583 4.785   8.836   1.00 98.21 138 A 1 
ATOM 1059 C CB  . VAL A 1 138 ? -20.306 8.085   9.148   1.00 97.70 138 A 1 
ATOM 1060 C CG1 . VAL A 1 138 ? -20.892 7.456   10.417  1.00 97.23 138 A 1 
ATOM 1061 C CG2 . VAL A 1 138 ? -19.567 9.362   9.578   1.00 97.25 138 A 1 
ATOM 1062 N N   . ALA A 1 139 ? -20.887 5.618   7.218   1.00 98.10 139 A 1 
ATOM 1063 C CA  . ALA A 1 139 ? -21.552 4.351   6.917   1.00 98.31 139 A 1 
ATOM 1064 C C   . ALA A 1 139 ? -20.576 3.259   6.449   1.00 98.51 139 A 1 
ATOM 1065 O O   . ALA A 1 139 ? -20.725 2.093   6.827   1.00 98.38 139 A 1 
ATOM 1066 C CB  . ALA A 1 139 ? -22.636 4.616   5.866   1.00 98.15 139 A 1 
ATOM 1067 N N   . VAL A 1 140 ? -19.572 3.610   5.642   1.00 98.52 140 A 1 
ATOM 1068 C CA  . VAL A 1 140 ? -18.540 2.658   5.201   1.00 98.66 140 A 1 
ATOM 1069 C C   . VAL A 1 140 ? -17.596 2.303   6.352   1.00 98.77 140 A 1 
ATOM 1070 O O   . VAL A 1 140 ? -17.361 1.115   6.587   1.00 98.73 140 A 1 
ATOM 1071 C CB  . VAL A 1 140 ? -17.778 3.167   3.962   1.00 98.57 140 A 1 
ATOM 1072 C CG1 . VAL A 1 140 ? -16.711 2.155   3.522   1.00 98.16 140 A 1 
ATOM 1073 C CG2 . VAL A 1 140 ? -18.714 3.353   2.761   1.00 98.14 140 A 1 
ATOM 1074 N N   . CYS A 1 141 ? -17.107 3.292   7.112   1.00 98.64 141 A 1 
ATOM 1075 C CA  . CYS A 1 141 ? -16.224 3.065   8.263   1.00 98.67 141 A 1 
ATOM 1076 C C   . CYS A 1 141 ? -16.863 2.180   9.337   1.00 98.68 141 A 1 
ATOM 1077 O O   . CYS A 1 141 ? -16.177 1.344   9.923   1.00 98.40 141 A 1 
ATOM 1078 C CB  . CYS A 1 141 ? -15.806 4.412   8.873   1.00 98.62 141 A 1 
ATOM 1079 S SG  . CYS A 1 141 ? -14.603 5.238   7.795   1.00 98.36 141 A 1 
ATOM 1080 N N   . ALA A 1 142 ? -18.168 2.309   9.564   1.00 98.34 142 A 1 
ATOM 1081 C CA  . ALA A 1 142 ? -18.913 1.509   10.535  1.00 98.20 142 A 1 
ATOM 1082 C C   . ALA A 1 142 ? -18.950 0.006   10.200  1.00 98.17 142 A 1 
ATOM 1083 O O   . ALA A 1 142 ? -19.109 -0.813  11.104  1.00 97.51 142 A 1 
ATOM 1084 C CB  . ALA A 1 142 ? -20.337 2.076   10.628  1.00 98.07 142 A 1 
ATOM 1085 N N   . LYS A 1 143 ? -18.824 -0.369  8.918   1.00 98.41 143 A 1 
ATOM 1086 C CA  . LYS A 1 143 ? -19.001 -1.752  8.444   1.00 98.33 143 A 1 
ATOM 1087 C C   . LYS A 1 143 ? -17.718 -2.413  7.952   1.00 98.44 143 A 1 
ATOM 1088 O O   . LYS A 1 143 ? -17.543 -3.607  8.154   1.00 97.77 143 A 1 
ATOM 1089 C CB  . LYS A 1 143 ? -20.058 -1.787  7.331   1.00 97.77 143 A 1 
ATOM 1090 C CG  . LYS A 1 143 ? -21.468 -1.460  7.846   1.00 90.13 143 A 1 
ATOM 1091 C CD  . LYS A 1 143 ? -22.479 -1.648  6.711   1.00 82.43 143 A 1 
ATOM 1092 C CE  . LYS A 1 143 ? -23.891 -1.331  7.206   1.00 76.89 143 A 1 
ATOM 1093 N NZ  . LYS A 1 143 ? -24.897 -1.543  6.133   1.00 65.68 143 A 1 
ATOM 1094 N N   . ILE A 1 144 ? -16.840 -1.677  7.290   1.00 98.27 144 A 1 
ATOM 1095 C CA  . ILE A 1 144 ? -15.714 -2.289  6.570   1.00 98.36 144 A 1 
ATOM 1096 C C   . ILE A 1 144 ? -14.709 -2.971  7.504   1.00 98.29 144 A 1 
ATOM 1097 O O   . ILE A 1 144 ? -14.088 -3.958  7.119   1.00 97.82 144 A 1 
ATOM 1098 C CB  . ILE A 1 144 ? -15.070 -1.256  5.623   1.00 98.27 144 A 1 
ATOM 1099 C CG1 . ILE A 1 144 ? -14.292 -1.981  4.505   1.00 97.17 144 A 1 
ATOM 1100 C CG2 . ILE A 1 144 ? -14.190 -0.244  6.381   1.00 97.06 144 A 1 
ATOM 1101 C CD1 . ILE A 1 144 ? -13.985 -1.070  3.308   1.00 95.62 144 A 1 
ATOM 1102 N N   . GLY A 1 145 ? -14.604 -2.499  8.752   1.00 97.45 145 A 1 
ATOM 1103 C CA  . GLY A 1 145 ? -13.782 -3.114  9.796   1.00 96.88 145 A 1 
ATOM 1104 C C   . GLY A 1 145 ? -14.348 -4.418  10.378  1.00 96.97 145 A 1 
ATOM 1105 O O   . GLY A 1 145 ? -13.685 -5.035  11.203  1.00 95.44 145 A 1 
ATOM 1106 N N   . ASP A 1 146 ? -15.544 -4.853  9.964   1.00 96.91 146 A 1 
ATOM 1107 C CA  . ASP A 1 146 ? -16.100 -6.164  10.344  1.00 96.39 146 A 1 
ATOM 1108 C C   . ASP A 1 146 ? -15.435 -7.319  9.581   1.00 96.57 146 A 1 
ATOM 1109 O O   . ASP A 1 146 ? -15.497 -8.470  10.024  1.00 95.01 146 A 1 
ATOM 1110 C CB  . ASP A 1 146 ? -17.628 -6.191  10.125  1.00 95.99 146 A 1 
ATOM 1111 C CG  . ASP A 1 146 ? -18.389 -5.284  11.091  1.00 94.85 146 A 1 
ATOM 1112 O OD1 . ASP A 1 146 ? -17.793 -4.856  12.103  1.00 91.70 146 A 1 
ATOM 1113 O OD2 . ASP A 1 146 ? -19.611 -5.065  10.927  1.00 92.03 146 A 1 
ATOM 1114 N N   . ALA A 1 147 ? -14.777 -7.035  8.454   1.00 96.89 147 A 1 
ATOM 1115 C CA  . ALA A 1 147 ? -14.009 -8.039  7.726   1.00 96.98 147 A 1 
ATOM 1116 C C   . ALA A 1 147 ? -12.753 -8.438  8.532   1.00 97.25 147 A 1 
ATOM 1117 O O   . ALA A 1 147 ? -11.959 -7.571  8.905   1.00 96.64 147 A 1 
ATOM 1118 C CB  . ALA A 1 147 ? -13.658 -7.505  6.336   1.00 97.02 147 A 1 
ATOM 1119 N N   . PRO A 1 148 ? -12.520 -9.747  8.794   1.00 96.77 148 A 1 
ATOM 1120 C CA  . PRO A 1 148 ? -11.489 -10.199 9.736   1.00 96.20 148 A 1 
ATOM 1121 C C   . PRO A 1 148 ? -10.059 -9.864  9.297   1.00 96.60 148 A 1 
ATOM 1122 O O   . PRO A 1 148 ? -9.162  -9.739  10.137  1.00 94.54 148 A 1 
ATOM 1123 C CB  . PRO A 1 148 ? -11.701 -11.713 9.851   1.00 95.39 148 A 1 
ATOM 1124 C CG  . PRO A 1 148 ? -12.377 -12.094 8.538   1.00 94.80 148 A 1 
ATOM 1125 C CD  . PRO A 1 148 ? -13.252 -10.881 8.242   1.00 96.86 148 A 1 
ATOM 1126 N N   . ASN A 1 149 ? -9.837  -9.711  7.990   1.00 96.91 149 A 1 
ATOM 1127 C CA  . ASN A 1 149 ? -8.559  -9.346  7.384   1.00 97.13 149 A 1 
ATOM 1128 C C   . ASN A 1 149 ? -8.331  -7.828  7.283   1.00 97.96 149 A 1 
ATOM 1129 O O   . ASN A 1 149 ? -7.189  -7.413  7.090   1.00 97.62 149 A 1 
ATOM 1130 C CB  . ASN A 1 149 ? -8.425  -10.052 6.024   1.00 95.72 149 A 1 
ATOM 1131 C CG  . ASN A 1 149 ? -9.529  -9.753  5.022   1.00 94.66 149 A 1 
ATOM 1132 O OD1 . ASN A 1 149 ? -10.646 -9.384  5.360   1.00 91.46 149 A 1 
ATOM 1133 N ND2 . ASN A 1 149 ? -9.276  -9.978  3.752   1.00 91.52 149 A 1 
ATOM 1134 N N   . VAL A 1 150 ? -9.354  -6.988  7.471   1.00 98.13 150 A 1 
ATOM 1135 C CA  . VAL A 1 150 ? -9.182  -5.532  7.550   1.00 98.42 150 A 1 
ATOM 1136 C C   . VAL A 1 150 ? -8.617  -5.166  8.920   1.00 98.48 150 A 1 
ATOM 1137 O O   . VAL A 1 150 ? -9.248  -5.388  9.949   1.00 98.27 150 A 1 
ATOM 1138 C CB  . VAL A 1 150 ? -10.484 -4.774  7.232   1.00 98.35 150 A 1 
ATOM 1139 C CG1 . VAL A 1 150 ? -10.322 -3.261  7.434   1.00 97.79 150 A 1 
ATOM 1140 C CG2 . VAL A 1 150 ? -10.874 -4.999  5.764   1.00 97.47 150 A 1 
ATOM 1141 N N   . LYS A 1 151 ? -7.411  -4.605  8.928   1.00 98.64 151 A 1 
ATOM 1142 C CA  . LYS A 1 151 ? -6.674  -4.236  10.151  1.00 98.72 151 A 1 
ATOM 1143 C C   . LYS A 1 151 ? -6.524  -2.730  10.342  1.00 98.81 151 A 1 
ATOM 1144 O O   . LYS A 1 151 ? -6.186  -2.293  11.440  1.00 98.64 151 A 1 
ATOM 1145 C CB  . LYS A 1 151 ? -5.306  -4.933  10.163  1.00 98.62 151 A 1 
ATOM 1146 C CG  . LYS A 1 151 ? -5.362  -6.466  10.068  1.00 98.15 151 A 1 
ATOM 1147 C CD  . LYS A 1 151 ? -6.257  -7.118  11.133  1.00 97.01 151 A 1 
ATOM 1148 C CE  . LYS A 1 151 ? -6.151  -8.640  11.013  1.00 94.81 151 A 1 
ATOM 1149 N NZ  . LYS A 1 151 ? -7.186  -9.328  11.813  1.00 89.14 151 A 1 
ATOM 1150 N N   . ALA A 1 152 ? -6.790  -1.956  9.302   1.00 98.74 152 A 1 
ATOM 1151 C CA  . ALA A 1 152 ? -6.816  -0.502  9.345   1.00 98.81 152 A 1 
ATOM 1152 C C   . ALA A 1 152 ? -7.704  0.061   8.224   1.00 98.83 152 A 1 
ATOM 1153 O O   . ALA A 1 152 ? -7.953  -0.606  7.219   1.00 98.72 152 A 1 
ATOM 1154 C CB  . ALA A 1 152 ? -5.378  0.023   9.238   1.00 98.72 152 A 1 
ATOM 1155 N N   . ILE A 1 153 ? -8.146  1.302   8.382   1.00 98.86 153 A 1 
ATOM 1156 C CA  . ILE A 1 153 ? -8.837  2.087   7.356   1.00 98.87 153 A 1 
ATOM 1157 C C   . ILE A 1 153 ? -7.903  3.191   6.861   1.00 98.87 153 A 1 
ATOM 1158 O O   . ILE A 1 153 ? -7.306  3.902   7.665   1.00 98.80 153 A 1 
ATOM 1159 C CB  . ILE A 1 153 ? -10.175 2.639   7.903   1.00 98.83 153 A 1 
ATOM 1160 C CG1 . ILE A 1 153 ? -11.185 1.488   8.090   1.00 98.55 153 A 1 
ATOM 1161 C CG2 . ILE A 1 153 ? -10.770 3.720   6.971   1.00 98.60 153 A 1 
ATOM 1162 C CD1 . ILE A 1 153 ? -12.410 1.865   8.931   1.00 97.90 153 A 1 
ATOM 1163 N N   . GLU A 1 154 ? -7.814  3.383   5.551   1.00 98.71 154 A 1 
ATOM 1164 C CA  . GLU A 1 154 ? -7.260  4.578   4.916   1.00 98.68 154 A 1 
ATOM 1165 C C   . GLU A 1 154 ? -8.416  5.517   4.537   1.00 98.58 154 A 1 
ATOM 1166 O O   . GLU A 1 154 ? -9.099  5.299   3.538   1.00 98.27 154 A 1 
ATOM 1167 C CB  . GLU A 1 154 ? -6.383  4.189   3.707   1.00 98.64 154 A 1 
ATOM 1168 C CG  . GLU A 1 154 ? -5.727  5.419   3.069   1.00 98.34 154 A 1 
ATOM 1169 C CD  . GLU A 1 154 ? -4.926  5.133   1.786   1.00 98.31 154 A 1 
ATOM 1170 O OE1 . GLU A 1 154 ? -3.750  5.557   1.701   1.00 96.94 154 A 1 
ATOM 1171 O OE2 . GLU A 1 154 ? -5.491  4.644   0.787   1.00 97.12 154 A 1 
ATOM 1172 N N   . LEU A 1 155 ? -8.645  6.568   5.324   1.00 98.33 155 A 1 
ATOM 1173 C CA  . LEU A 1 155 ? -9.702  7.547   5.083   1.00 98.10 155 A 1 
ATOM 1174 C C   . LEU A 1 155 ? -9.271  8.526   3.982   1.00 97.97 155 A 1 
ATOM 1175 O O   . LEU A 1 155 ? -8.467  9.439   4.196   1.00 97.44 155 A 1 
ATOM 1176 C CB  . LEU A 1 155 ? -10.063 8.246   6.408   1.00 97.82 155 A 1 
ATOM 1177 C CG  . LEU A 1 155 ? -11.355 9.075   6.314   1.00 96.81 155 A 1 
ATOM 1178 C CD1 . LEU A 1 155 ? -12.590 8.174   6.267   1.00 95.92 155 A 1 
ATOM 1179 C CD2 . LEU A 1 155 ? -11.482 9.995   7.526   1.00 96.16 155 A 1 
ATOM 1180 N N   . ASN A 1 156 ? -9.808  8.338   2.782   1.00 97.20 156 A 1 
ATOM 1181 C CA  . ASN A 1 156 ? -9.424  9.077   1.586   1.00 96.69 156 A 1 
ATOM 1182 C C   . ASN A 1 156 ? -10.212 10.385  1.458   1.00 96.13 156 A 1 
ATOM 1183 O O   . ASN A 1 156 ? -11.141 10.502  0.655   1.00 94.55 156 A 1 
ATOM 1184 C CB  . ASN A 1 156 ? -9.559  8.152   0.375   1.00 96.28 156 A 1 
ATOM 1185 C CG  . ASN A 1 156 ? -9.029  8.752   -0.915  1.00 95.37 156 A 1 
ATOM 1186 O OD1 . ASN A 1 156 ? -8.590  9.890   -1.018  1.00 91.88 156 A 1 
ATOM 1187 N ND2 . ASN A 1 156 ? -9.044  7.974   -1.968  1.00 92.00 156 A 1 
ATOM 1188 N N   . ILE A 1 157 ? -9.784  11.396  2.211   1.00 95.74 157 A 1 
ATOM 1189 C CA  . ILE A 1 157 ? -10.352 12.753  2.190   1.00 94.42 157 A 1 
ATOM 1190 C C   . ILE A 1 157 ? -9.750  13.648  1.094   1.00 92.25 157 A 1 
ATOM 1191 O O   . ILE A 1 157 ? -9.987  14.854  1.067   1.00 83.90 157 A 1 
ATOM 1192 C CB  . ILE A 1 157 ? -10.252 13.399  3.587   1.00 93.48 157 A 1 
ATOM 1193 C CG1 . ILE A 1 157 ? -8.801  13.690  4.009   1.00 91.95 157 A 1 
ATOM 1194 C CG2 . ILE A 1 157 ? -10.963 12.504  4.620   1.00 90.52 157 A 1 
ATOM 1195 C CD1 . ILE A 1 157 ? -8.699  14.483  5.326   1.00 91.34 157 A 1 
ATOM 1196 N N   . SER A 1 158 ? -8.936  13.075  0.200   1.00 87.55 158 A 1 
ATOM 1197 C CA  . SER A 1 158 ? -8.016  13.832  -0.652  1.00 84.24 158 A 1 
ATOM 1198 C C   . SER A 1 158 ? -8.081  13.482  -2.136  1.00 82.64 158 A 1 
ATOM 1199 O O   . SER A 1 158 ? -7.224  13.901  -2.909  1.00 76.75 158 A 1 
ATOM 1200 C CB  . SER A 1 158 ? -6.602  13.679  -0.084  1.00 81.18 158 A 1 
ATOM 1201 O OG  . SER A 1 158 ? -6.202  12.323  -0.067  1.00 78.90 158 A 1 
ATOM 1202 N N   . CYS A 1 159 ? -9.099  12.709  -2.582  1.00 79.99 159 A 1 
ATOM 1203 C CA  . CYS A 1 159 ? -9.232  12.336  -3.987  1.00 76.48 159 A 1 
ATOM 1204 C C   . CYS A 1 159 ? -9.564  13.561  -4.859  1.00 74.26 159 A 1 
ATOM 1205 O O   . CYS A 1 159 ? -10.639 14.140  -4.696  1.00 72.54 159 A 1 
ATOM 1206 C CB  . CYS A 1 159 ? -10.289 11.239  -4.140  1.00 75.22 159 A 1 
ATOM 1207 S SG  . CYS A 1 159 ? -10.331 10.673  -5.869  1.00 70.42 159 A 1 
ATOM 1208 N N   . PRO A 1 160 ? -8.708  13.925  -5.841  1.00 78.11 160 A 1 
ATOM 1209 C CA  . PRO A 1 160 ? -8.943  15.102  -6.680  1.00 74.43 160 A 1 
ATOM 1210 C C   . PRO A 1 160 ? -9.932  14.860  -7.830  1.00 74.89 160 A 1 
ATOM 1211 O O   . PRO A 1 160 ? -10.284 15.781  -8.560  1.00 70.28 160 A 1 
ATOM 1212 C CB  . PRO A 1 160 ? -7.548  15.462  -7.193  1.00 73.45 160 A 1 
ATOM 1213 C CG  . PRO A 1 160 ? -6.873  14.103  -7.348  1.00 72.63 160 A 1 
ATOM 1214 C CD  . PRO A 1 160 ? -7.422  13.319  -6.161  1.00 75.32 160 A 1 
ATOM 1215 N N   . ASN A 1 161 ? -10.357 13.603  -8.024  1.00 75.24 161 A 1 
ATOM 1216 C CA  . ASN A 1 161 ? -11.083 13.165  -9.219  1.00 75.11 161 A 1 
ATOM 1217 C C   . ASN A 1 161 ? -12.607 13.094  -9.029  1.00 73.60 161 A 1 
ATOM 1218 O O   . ASN A 1 161 ? -13.307 12.498  -9.856  1.00 68.93 161 A 1 
ATOM 1219 C CB  . ASN A 1 161 ? -10.473 11.831  -9.689  1.00 74.76 161 A 1 
ATOM 1220 C CG  . ASN A 1 161 ? -9.025  11.986  -10.116 1.00 71.42 161 A 1 
ATOM 1221 O OD1 . ASN A 1 161 ? -8.649  12.958  -10.745 1.00 69.20 161 A 1 
ATOM 1222 N ND2 . ASN A 1 161 ? -8.177  11.037  -9.801  1.00 60.76 161 A 1 
ATOM 1223 N N   . VAL A 1 162 ? -13.134 13.688  -7.957  1.00 72.37 162 A 1 
ATOM 1224 C CA  . VAL A 1 162 ? -14.573 13.817  -7.676  1.00 70.11 162 A 1 
ATOM 1225 C C   . VAL A 1 162 ? -14.954 15.295  -7.584  1.00 68.70 162 A 1 
ATOM 1226 O O   . VAL A 1 162 ? -14.168 16.112  -7.111  1.00 64.66 162 A 1 
ATOM 1227 C CB  . VAL A 1 162 ? -14.991 13.034  -6.415  1.00 66.02 162 A 1 
ATOM 1228 C CG1 . VAL A 1 162 ? -14.857 11.530  -6.661  1.00 61.44 162 A 1 
ATOM 1229 C CG2 . VAL A 1 162 ? -14.177 13.404  -5.170  1.00 65.71 162 A 1 
ATOM 1230 N N   . LYS A 1 163 ? -16.148 15.649  -8.076  1.00 57.38 163 A 1 
ATOM 1231 C CA  . LYS A 1 163 ? -16.606 17.052  -8.127  1.00 58.34 163 A 1 
ATOM 1232 C C   . LYS A 1 163 ? -17.005 17.605  -6.757  1.00 58.74 163 A 1 
ATOM 1233 O O   . LYS A 1 163 ? -16.890 18.801  -6.533  1.00 55.55 163 A 1 
ATOM 1234 C CB  . LYS A 1 163 ? -17.781 17.199  -9.109  1.00 54.97 163 A 1 
ATOM 1235 C CG  . LYS A 1 163 ? -17.364 16.989  -10.569 1.00 54.46 163 A 1 
ATOM 1236 C CD  . LYS A 1 163 ? -18.546 17.282  -11.506 1.00 51.48 163 A 1 
ATOM 1237 C CE  . LYS A 1 163 ? -18.119 17.127  -12.968 1.00 47.34 163 A 1 
ATOM 1238 N NZ  . LYS A 1 163 ? -19.224 17.476  -13.898 1.00 38.32 163 A 1 
ATOM 1239 N N   . HIS A 1 164 ? -17.489 16.727  -5.870  1.00 57.16 164 A 1 
ATOM 1240 C CA  . HIS A 1 164 ? -17.942 17.031  -4.514  1.00 57.73 164 A 1 
ATOM 1241 C C   . HIS A 1 164 ? -17.388 15.972  -3.552  1.00 58.62 164 A 1 
ATOM 1242 O O   . HIS A 1 164 ? -17.057 14.867  -3.985  1.00 53.34 164 A 1 
ATOM 1243 C CB  . HIS A 1 164 ? -19.480 17.074  -4.486  1.00 53.47 164 A 1 
ATOM 1244 C CG  . HIS A 1 164 ? -20.065 18.083  -5.450  1.00 50.32 164 A 1 
ATOM 1245 N ND1 . HIS A 1 164 ? -20.000 19.446  -5.340  1.00 45.59 164 A 1 
ATOM 1246 C CD2 . HIS A 1 164 ? -20.693 17.810  -6.641  1.00 44.27 164 A 1 
ATOM 1247 C CE1 . HIS A 1 164 ? -20.576 19.980  -6.432  1.00 41.49 164 A 1 
ATOM 1248 N NE2 . HIS A 1 164 ? -21.008 19.024  -7.261  1.00 41.65 164 A 1 
ATOM 1249 N N   . GLY A 1 165 ? -17.274 16.287  -2.261  1.00 62.00 165 A 1 
ATOM 1250 C CA  . GLY A 1 165 ? -16.741 15.384  -1.239  1.00 61.00 165 A 1 
ATOM 1251 C C   . GLY A 1 165 ? -15.213 15.297  -1.246  1.00 64.67 165 A 1 
ATOM 1252 O O   . GLY A 1 165 ? -14.534 16.313  -1.374  1.00 59.61 165 A 1 
ATOM 1253 N N   . GLY A 1 166 ? -14.677 14.070  -1.098  1.00 64.08 166 A 1 
ATOM 1254 C CA  . GLY A 1 166 ? -13.273 13.638  -1.077  1.00 61.88 166 A 1 
ATOM 1255 C C   . GLY A 1 166 ? -12.171 14.697  -0.945  1.00 66.49 166 A 1 
ATOM 1256 O O   . GLY A 1 166 ? -11.581 14.852  0.120   1.00 63.56 166 A 1 
ATOM 1257 N N   . GLN A 1 167 ? -11.906 15.462  -2.008  1.00 66.52 167 A 1 
ATOM 1258 C CA  . GLN A 1 167 ? -10.882 16.507  -1.990  1.00 69.23 167 A 1 
ATOM 1259 C C   . GLN A 1 167 ? -11.228 17.660  -1.031  1.00 74.28 167 A 1 
ATOM 1260 O O   . GLN A 1 167 ? -10.339 18.136  -0.331  1.00 69.47 167 A 1 
ATOM 1261 C CB  . GLN A 1 167 ? -10.645 17.029  -3.415  1.00 63.69 167 A 1 
ATOM 1262 C CG  . GLN A 1 167 ? -9.473  18.026  -3.473  1.00 59.07 167 A 1 
ATOM 1263 C CD  . GLN A 1 167 ? -9.192  18.555  -4.879  1.00 54.32 167 A 1 
ATOM 1264 O OE1 . GLN A 1 167 ? -9.837  18.231  -5.860  1.00 50.49 167 A 1 
ATOM 1265 N NE2 . GLN A 1 167 ? -8.202  19.405  -5.033  1.00 47.18 167 A 1 
ATOM 1266 N N   . ALA A 1 168 ? -12.482 18.098  -0.988  1.00 74.15 168 A 1 
ATOM 1267 C CA  . ALA A 1 168 ? -12.909 19.250  -0.186  1.00 76.09 168 A 1 
ATOM 1268 C C   . ALA A 1 168 ? -12.680 19.020  1.316   1.00 80.99 168 A 1 
ATOM 1269 O O   . ALA A 1 168 ? -12.137 19.889  1.990   1.00 77.12 168 A 1 
ATOM 1270 C CB  . ALA A 1 168 ? -14.374 19.568  -0.504  1.00 69.77 168 A 1 
ATOM 1271 N N   . PHE A 1 169 ? -12.970 17.802  1.796   1.00 88.51 169 A 1 
ATOM 1272 C CA  . PHE A 1 169 ? -12.686 17.414  3.183   1.00 90.00 169 A 1 
ATOM 1273 C C   . PHE A 1 169 ? -11.197 17.504  3.551   1.00 90.99 169 A 1 
ATOM 1274 O O   . PHE A 1 169 ? -10.864 17.689  4.716   1.00 88.10 169 A 1 
ATOM 1275 C CB  . PHE A 1 169 ? -13.185 15.982  3.416   1.00 89.11 169 A 1 
ATOM 1276 C CG  . PHE A 1 169 ? -14.693 15.832  3.404   1.00 89.29 169 A 1 
ATOM 1277 C CD1 . PHE A 1 169 ? -15.458 16.417  4.434   1.00 86.14 169 A 1 
ATOM 1278 C CD2 . PHE A 1 169 ? -15.338 15.089  2.399   1.00 87.50 169 A 1 
ATOM 1279 C CE1 . PHE A 1 169 ? -16.857 16.267  4.450   1.00 85.22 169 A 1 
ATOM 1280 C CE2 . PHE A 1 169 ? -16.737 14.939  2.416   1.00 85.66 169 A 1 
ATOM 1281 C CZ  . PHE A 1 169 ? -17.498 15.527  3.441   1.00 86.23 169 A 1 
ATOM 1282 N N   . GLY A 1 170 ? -10.295 17.380  2.583   1.00 91.58 170 A 1 
ATOM 1283 C CA  . GLY A 1 170 ? -8.851  17.426  2.815   1.00 92.23 170 A 1 
ATOM 1284 C C   . GLY A 1 170 ? -8.208  18.805  2.661   1.00 93.58 170 A 1 
ATOM 1285 O O   . GLY A 1 170 ? -6.979  18.875  2.721   1.00 91.87 170 A 1 
ATOM 1286 N N   . THR A 1 171 ? -8.975  19.869  2.418   1.00 93.72 171 A 1 
ATOM 1287 C CA  . THR A 1 171 ? -8.441  21.230  2.195   1.00 93.52 171 A 1 
ATOM 1288 C C   . THR A 1 171 ? -8.687  22.208  3.344   1.00 93.83 171 A 1 
ATOM 1289 O O   . THR A 1 171 ? -8.034  23.253  3.379   1.00 92.77 171 A 1 
ATOM 1290 C CB  . THR A 1 171 ? -8.960  21.849  0.887   1.00 92.69 171 A 1 
ATOM 1291 O OG1 . THR A 1 171 ? -10.366 21.874  0.811   1.00 90.75 171 A 1 
ATOM 1292 C CG2 . THR A 1 171 ? -8.457  21.085  -0.336  1.00 89.50 171 A 1 
ATOM 1293 N N   . ASP A 1 172 ? -9.580  21.872  4.267   1.00 93.54 172 A 1 
ATOM 1294 C CA  . ASP A 1 172 ? -9.912  22.685  5.436   1.00 93.21 172 A 1 
ATOM 1295 C C   . ASP A 1 172 ? -9.651  21.881  6.728   1.00 93.58 172 A 1 
ATOM 1296 O O   . ASP A 1 172 ? -10.161 20.762  6.851   1.00 93.54 172 A 1 
ATOM 1297 C CB  . ASP A 1 172 ? -11.367 23.159  5.323   1.00 92.73 172 A 1 
ATOM 1298 C CG  . ASP A 1 172 ? -11.729 24.061  6.498   1.00 92.38 172 A 1 
ATOM 1299 O OD1 . ASP A 1 172 ? -11.892 23.504  7.609   1.00 89.66 172 A 1 
ATOM 1300 O OD2 . ASP A 1 172 ? -11.771 25.290  6.285   1.00 88.47 172 A 1 
ATOM 1301 N N   . PRO A 1 173 ? -8.848  22.395  7.678   1.00 95.05 173 A 1 
ATOM 1302 C CA  . PRO A 1 173 ? -8.510  21.684  8.910   1.00 95.55 173 A 1 
ATOM 1303 C C   . PRO A 1 173 ? -9.715  21.323  9.786   1.00 95.73 173 A 1 
ATOM 1304 O O   . PRO A 1 173 ? -9.759  20.216  10.326  1.00 95.74 173 A 1 
ATOM 1305 C CB  . PRO A 1 173 ? -7.552  22.614  9.668   1.00 95.67 173 A 1 
ATOM 1306 C CG  . PRO A 1 173 ? -6.923  23.468  8.573   1.00 94.56 173 A 1 
ATOM 1307 C CD  . PRO A 1 173 ? -8.060  23.619  7.570   1.00 95.97 173 A 1 
ATOM 1308 N N   . ASP A 1 174 ? -10.690 22.219  9.922   1.00 94.17 174 A 1 
ATOM 1309 C CA  . ASP A 1 174 ? -11.843 22.012  10.805  1.00 93.81 174 A 1 
ATOM 1310 C C   . ASP A 1 174 ? -12.800 20.975  10.211  1.00 93.68 174 A 1 
ATOM 1311 O O   . ASP A 1 174 ? -13.253 20.063  10.910  1.00 92.98 174 A 1 
ATOM 1312 C CB  . ASP A 1 174 ? -12.563 23.350  11.065  1.00 94.06 174 A 1 
ATOM 1313 C CG  . ASP A 1 174 ? -11.752 24.336  11.919  1.00 93.57 174 A 1 
ATOM 1314 O OD1 . ASP A 1 174 ? -10.941 23.866  12.752  1.00 90.80 174 A 1 
ATOM 1315 O OD2 . ASP A 1 174 ? -11.991 25.556  11.780  1.00 91.29 174 A 1 
ATOM 1316 N N   . VAL A 1 175 ? -13.025 21.041  8.899   1.00 94.50 175 A 1 
ATOM 1317 C CA  . VAL A 1 175 ? -13.833 20.060  8.157   1.00 93.87 175 A 1 
ATOM 1318 C C   . VAL A 1 175 ? -13.169 18.677  8.181   1.00 94.50 175 A 1 
ATOM 1319 O O   . VAL A 1 175 ? -13.835 17.673  8.444   1.00 94.46 175 A 1 
ATOM 1320 C CB  . VAL A 1 175 ? -14.069 20.538  6.711   1.00 93.11 175 A 1 
ATOM 1321 C CG1 . VAL A 1 175 ? -14.901 19.533  5.907   1.00 91.80 175 A 1 
ATOM 1322 C CG2 . VAL A 1 175 ? -14.828 21.872  6.669   1.00 91.59 175 A 1 
ATOM 1323 N N   . ALA A 1 176 ? -11.847 18.607  7.970   1.00 94.88 176 A 1 
ATOM 1324 C CA  . ALA A 1 176 ? -11.098 17.357  8.065   1.00 95.60 176 A 1 
ATOM 1325 C C   . ALA A 1 176 ? -11.201 16.742  9.469   1.00 96.29 176 A 1 
ATOM 1326 O O   . ALA A 1 176 ? -11.471 15.547  9.602   1.00 96.74 176 A 1 
ATOM 1327 C CB  . ALA A 1 176 ? -9.636  17.624  7.674   1.00 95.94 176 A 1 
ATOM 1328 N N   . ALA A 1 177 ? -11.033 17.547  10.520  1.00 95.79 177 A 1 
ATOM 1329 C CA  . ALA A 1 177 ? -11.127 17.091  11.903  1.00 96.40 177 A 1 
ATOM 1330 C C   . ALA A 1 177 ? -12.537 16.605  12.272  1.00 96.70 177 A 1 
ATOM 1331 O O   . ALA A 1 177 ? -12.669 15.594  12.968  1.00 97.08 177 A 1 
ATOM 1332 C CB  . ALA A 1 177 ? -10.682 18.228  12.825  1.00 96.76 177 A 1 
ATOM 1333 N N   . ALA A 1 178 ? -13.586 17.286  11.808  1.00 95.22 178 A 1 
ATOM 1334 C CA  . ALA A 1 178 ? -14.969 16.868  12.029  1.00 94.98 178 A 1 
ATOM 1335 C C   . ALA A 1 178 ? -15.237 15.486  11.414  1.00 95.69 178 A 1 
ATOM 1336 O O   . ALA A 1 178 ? -15.671 14.574  12.124  1.00 95.88 178 A 1 
ATOM 1337 C CB  . ALA A 1 178 ? -15.904 17.946  11.475  1.00 94.77 178 A 1 
ATOM 1338 N N   . LEU A 1 179 ? -14.861 15.288  10.149  1.00 95.66 179 A 1 
ATOM 1339 C CA  . LEU A 1 179 ? -15.018 14.005  9.459   1.00 96.09 179 A 1 
ATOM 1340 C C   . LEU A 1 179 ? -14.222 12.880  10.137  1.00 97.11 179 A 1 
ATOM 1341 O O   . LEU A 1 179 ? -14.731 11.770  10.310  1.00 97.44 179 A 1 
ATOM 1342 C CB  . LEU A 1 179 ? -14.599 14.183  7.990   1.00 95.82 179 A 1 
ATOM 1343 C CG  . LEU A 1 179 ? -14.726 12.889  7.161   1.00 95.09 179 A 1 
ATOM 1344 C CD1 . LEU A 1 179 ? -16.157 12.369  7.093   1.00 94.26 179 A 1 
ATOM 1345 C CD2 . LEU A 1 179 ? -14.242 13.140  5.739   1.00 94.19 179 A 1 
ATOM 1346 N N   . VAL A 1 180 ? -12.985 13.145  10.561  1.00 97.27 180 A 1 
ATOM 1347 C CA  . VAL A 1 180 ? -12.168 12.160  11.283  1.00 97.94 180 A 1 
ATOM 1348 C C   . VAL A 1 180 ? -12.835 11.751  12.590  1.00 98.24 180 A 1 
ATOM 1349 O O   . VAL A 1 180 ? -12.919 10.555  12.860  1.00 98.34 180 A 1 
ATOM 1350 C CB  . VAL A 1 180 ? -10.737 12.675  11.519  1.00 98.02 180 A 1 
ATOM 1351 C CG1 . VAL A 1 180 ? -9.933  11.792  12.485  1.00 97.75 180 A 1 
ATOM 1352 C CG2 . VAL A 1 180 ? -9.970  12.696  10.192  1.00 97.74 180 A 1 
ATOM 1353 N N   . LYS A 1 181 ? -13.357 12.694  13.378  1.00 98.03 181 A 1 
ATOM 1354 C CA  . LYS A 1 181 ? -14.088 12.391  14.623  1.00 98.25 181 A 1 
ATOM 1355 C C   . LYS A 1 181 ? -15.315 11.523  14.361  1.00 98.42 181 A 1 
ATOM 1356 O O   . LYS A 1 181 ? -15.502 10.523  15.055  1.00 98.25 181 A 1 
ATOM 1357 C CB  . LYS A 1 181 ? -14.506 13.688  15.329  1.00 98.06 181 A 1 
ATOM 1358 C CG  . LYS A 1 181 ? -13.324 14.365  16.033  1.00 91.19 181 A 1 
ATOM 1359 C CD  . LYS A 1 181 ? -13.750 15.735  16.567  1.00 89.80 181 A 1 
ATOM 1360 C CE  . LYS A 1 181 ? -12.548 16.436  17.203  1.00 82.53 181 A 1 
ATOM 1361 N NZ  . LYS A 1 181 ? -12.882 17.823  17.598  1.00 71.92 181 A 1 
ATOM 1362 N N   . ALA A 1 182 ? -16.110 11.869  13.352  1.00 97.46 182 A 1 
ATOM 1363 C CA  . ALA A 1 182 ? -17.305 11.116  12.986  1.00 97.39 182 A 1 
ATOM 1364 C C   . ALA A 1 182 ? -16.966 9.675   12.564  1.00 97.82 182 A 1 
ATOM 1365 O O   . ALA A 1 182 ? -17.544 8.715   13.081  1.00 97.78 182 A 1 
ATOM 1366 C CB  . ALA A 1 182 ? -18.034 11.888  11.882  1.00 97.02 182 A 1 
ATOM 1367 N N   . CYS A 1 183 ? -15.962 9.495   11.705  1.00 98.22 183 A 1 
ATOM 1368 C CA  . CYS A 1 183 ? -15.515 8.172   11.266  1.00 98.39 183 A 1 
ATOM 1369 C C   . CYS A 1 183 ? -14.858 7.369   12.396  1.00 98.62 183 A 1 
ATOM 1370 O O   . CYS A 1 183 ? -15.098 6.166   12.524  1.00 98.55 183 A 1 
ATOM 1371 C CB  . CYS A 1 183 ? -14.554 8.339   10.086  1.00 98.21 183 A 1 
ATOM 1372 S SG  . CYS A 1 183 ? -15.440 8.999   8.646   1.00 97.76 183 A 1 
ATOM 1373 N N   . LYS A 1 184 ? -14.050 8.014   13.237  1.00 98.35 184 A 1 
ATOM 1374 C CA  . LYS A 1 184 ? -13.374 7.368   14.371  1.00 98.38 184 A 1 
ATOM 1375 C C   . LYS A 1 184 ? -14.366 6.849   15.412  1.00 98.59 184 A 1 
ATOM 1376 O O   . LYS A 1 184 ? -14.136 5.783   15.974  1.00 98.32 184 A 1 
ATOM 1377 C CB  . LYS A 1 184 ? -12.353 8.345   14.981  1.00 97.81 184 A 1 
ATOM 1378 C CG  . LYS A 1 184 ? -11.492 7.759   16.113  1.00 92.95 184 A 1 
ATOM 1379 C CD  . LYS A 1 184 ? -10.619 6.585   15.650  1.00 92.46 184 A 1 
ATOM 1380 C CE  . LYS A 1 184 ? -9.700  6.136   16.785  1.00 90.30 184 A 1 
ATOM 1381 N NZ  . LYS A 1 184 ? -8.867  4.985   16.387  1.00 87.24 184 A 1 
ATOM 1382 N N   . ALA A 1 185 ? -15.482 7.552   15.623  1.00 98.46 185 A 1 
ATOM 1383 C CA  . ALA A 1 185 ? -16.528 7.152   16.566  1.00 98.48 185 A 1 
ATOM 1384 C C   . ALA A 1 185 ? -17.202 5.814   16.207  1.00 98.57 185 A 1 
ATOM 1385 O O   . ALA A 1 185 ? -17.725 5.143   17.094  1.00 98.12 185 A 1 
ATOM 1386 C CB  . ALA A 1 185 ? -17.558 8.283   16.639  1.00 98.31 185 A 1 
ATOM 1387 N N   . VAL A 1 186 ? -17.184 5.413   14.931  1.00 98.49 186 A 1 
ATOM 1388 C CA  . VAL A 1 186 ? -17.819 4.176   14.437  1.00 98.49 186 A 1 
ATOM 1389 C C   . VAL A 1 186 ? -16.813 3.115   13.985  1.00 98.51 186 A 1 
ATOM 1390 O O   . VAL A 1 186 ? -17.189 1.959   13.798  1.00 98.03 186 A 1 
ATOM 1391 C CB  . VAL A 1 186 ? -18.831 4.478   13.319  1.00 98.36 186 A 1 
ATOM 1392 C CG1 . VAL A 1 186 ? -19.926 5.440   13.795  1.00 97.66 186 A 1 
ATOM 1393 C CG2 . VAL A 1 186 ? -18.168 5.064   12.061  1.00 97.39 186 A 1 
ATOM 1394 N N   . SER A 1 187 ? -15.546 3.476   13.791  1.00 98.30 187 A 1 
ATOM 1395 C CA  . SER A 1 187 ? -14.512 2.563   13.310  1.00 98.15 187 A 1 
ATOM 1396 C C   . SER A 1 187 ? -14.093 1.568   14.392  1.00 98.01 187 A 1 
ATOM 1397 O O   . SER A 1 187 ? -13.775 1.945   15.517  1.00 97.20 187 A 1 
ATOM 1398 C CB  . SER A 1 187 ? -13.294 3.344   12.816  1.00 97.81 187 A 1 
ATOM 1399 O OG  . SER A 1 187 ? -12.343 2.437   12.297  1.00 86.83 187 A 1 
ATOM 1400 N N   . LYS A 1 188 ? -14.041 0.273   14.025  1.00 97.83 188 A 1 
ATOM 1401 C CA  . LYS A 1 188 ? -13.564 -0.817  14.898  1.00 97.33 188 A 1 
ATOM 1402 C C   . LYS A 1 188 ? -12.060 -1.076  14.782  1.00 97.78 188 A 1 
ATOM 1403 O O   . LYS A 1 188 ? -11.512 -1.855  15.556  1.00 96.74 188 A 1 
ATOM 1404 C CB  . LYS A 1 188 ? -14.353 -2.094  14.593  1.00 96.19 188 A 1 
ATOM 1405 C CG  . LYS A 1 188 ? -15.850 -1.934  14.895  1.00 93.08 188 A 1 
ATOM 1406 C CD  . LYS A 1 188 ? -16.590 -3.230  14.574  1.00 88.67 188 A 1 
ATOM 1407 C CE  . LYS A 1 188 ? -18.094 -3.032  14.768  1.00 84.69 188 A 1 
ATOM 1408 N NZ  . LYS A 1 188 ? -18.852 -4.204  14.293  1.00 74.82 188 A 1 
ATOM 1409 N N   . VAL A 1 189 ? -11.411 -0.461  13.803  1.00 98.42 189 A 1 
ATOM 1410 C CA  . VAL A 1 189 ? -9.983  -0.611  13.504  1.00 98.59 189 A 1 
ATOM 1411 C C   . VAL A 1 189 ? -9.322  0.771   13.424  1.00 98.70 189 A 1 
ATOM 1412 O O   . VAL A 1 189 ? -10.033 1.765   13.234  1.00 98.56 189 A 1 
ATOM 1413 C CB  . VAL A 1 189 ? -9.755  -1.429  12.217  1.00 98.50 189 A 1 
ATOM 1414 C CG1 . VAL A 1 189 ? -10.286 -2.858  12.358  1.00 98.13 189 A 1 
ATOM 1415 C CG2 . VAL A 1 189 ? -10.384 -0.794  10.973  1.00 97.70 189 A 1 
ATOM 1416 N N   . PRO A 1 190 ? -7.995  0.855   13.566  1.00 98.82 190 A 1 
ATOM 1417 C CA  . PRO A 1 190 ? -7.281  2.122   13.439  1.00 98.84 190 A 1 
ATOM 1418 C C   . PRO A 1 190 ? -7.560  2.863   12.126  1.00 98.85 190 A 1 
ATOM 1419 O O   . PRO A 1 190 ? -7.710  2.258   11.060  1.00 98.74 190 A 1 
ATOM 1420 C CB  . PRO A 1 190 ? -5.802  1.775   13.589  1.00 98.73 190 A 1 
ATOM 1421 C CG  . PRO A 1 190 ? -5.852  0.554   14.502  1.00 97.89 190 A 1 
ATOM 1422 C CD  . PRO A 1 190 ? -7.088  -0.181  14.007  1.00 98.70 190 A 1 
ATOM 1423 N N   . LEU A 1 191 ? -7.604  4.196   12.216  1.00 98.78 191 A 1 
ATOM 1424 C CA  . LEU A 1 191 ? -7.943  5.100   11.126  1.00 98.78 191 A 1 
ATOM 1425 C C   . LEU A 1 191 ? -6.725  5.932   10.705  1.00 98.84 191 A 1 
ATOM 1426 O O   . LEU A 1 191 ? -6.250  6.792   11.456  1.00 98.61 191 A 1 
ATOM 1427 C CB  . LEU A 1 191 ? -9.119  5.990   11.579  1.00 98.32 191 A 1 
ATOM 1428 C CG  . LEU A 1 191 ? -9.722  6.835   10.449  1.00 94.64 191 A 1 
ATOM 1429 C CD1 . LEU A 1 191 ? -10.531 5.961   9.495   1.00 89.29 191 A 1 
ATOM 1430 C CD2 . LEU A 1 191 ? -10.664 7.886   11.031  1.00 90.23 191 A 1 
ATOM 1431 N N   . TYR A 1 192 ? -6.254  5.716   9.482   1.00 98.82 192 A 1 
ATOM 1432 C CA  . TYR A 1 192 ? -5.184  6.477   8.837   1.00 98.84 192 A 1 
ATOM 1433 C C   . TYR A 1 192 ? -5.790  7.498   7.875   1.00 98.78 192 A 1 
ATOM 1434 O O   . TYR A 1 192 ? -6.522  7.130   6.964   1.00 98.57 192 A 1 
ATOM 1435 C CB  . TYR A 1 192 ? -4.238  5.537   8.090   1.00 98.85 192 A 1 
ATOM 1436 C CG  . TYR A 1 192 ? -3.380  4.678   8.994   1.00 98.85 192 A 1 
ATOM 1437 C CD1 . TYR A 1 192 ? -2.022  4.999   9.184   1.00 98.73 192 A 1 
ATOM 1438 C CD2 . TYR A 1 192 ? -3.939  3.566   9.654   1.00 98.75 192 A 1 
ATOM 1439 C CE1 . TYR A 1 192 ? -1.229  4.223   10.043  1.00 98.65 192 A 1 
ATOM 1440 C CE2 . TYR A 1 192 ? -3.150  2.796   10.522  1.00 98.64 192 A 1 
ATOM 1441 C CZ  . TYR A 1 192 ? -1.795  3.128   10.721  1.00 98.75 192 A 1 
ATOM 1442 O OH  . TYR A 1 192 ? -1.041  2.402   11.577  1.00 98.54 192 A 1 
ATOM 1443 N N   . VAL A 1 193 ? -5.473  8.779   8.034   1.00 98.63 193 A 1 
ATOM 1444 C CA  . VAL A 1 193 ? -6.042  9.848   7.198   1.00 98.59 193 A 1 
ATOM 1445 C C   . VAL A 1 193 ? -5.129  10.139  6.012   1.00 98.58 193 A 1 
ATOM 1446 O O   . VAL A 1 193 ? -3.960  10.485  6.186   1.00 98.40 193 A 1 
ATOM 1447 C CB  . VAL A 1 193 ? -6.327  11.112  8.019   1.00 98.41 193 A 1 
ATOM 1448 C CG1 . VAL A 1 193 ? -7.046  12.161  7.166   1.00 97.93 193 A 1 
ATOM 1449 C CG2 . VAL A 1 193 ? -7.223  10.787  9.217   1.00 97.99 193 A 1 
ATOM 1450 N N   . LYS A 1 194 ? -5.656  10.030  4.782   1.00 98.21 194 A 1 
ATOM 1451 C CA  . LYS A 1 194 ? -4.894  10.291  3.551   1.00 98.00 194 A 1 
ATOM 1452 C C   . LYS A 1 194 ? -4.881  11.772  3.196   1.00 97.62 194 A 1 
ATOM 1453 O O   . LYS A 1 194 ? -5.890  12.319  2.740   1.00 97.11 194 A 1 
ATOM 1454 C CB  . LYS A 1 194 ? -5.439  9.438   2.405   1.00 98.02 194 A 1 
ATOM 1455 C CG  . LYS A 1 194 ? -4.455  9.432   1.223   1.00 97.41 194 A 1 
ATOM 1456 C CD  . LYS A 1 194 ? -4.933  8.431   0.172   1.00 96.52 194 A 1 
ATOM 1457 C CE  . LYS A 1 194 ? -3.780  7.969   -0.723  1.00 94.98 194 A 1 
ATOM 1458 N NZ  . LYS A 1 194 ? -3.907  6.519   -0.987  1.00 92.57 194 A 1 
ATOM 1459 N N   . LEU A 1 195 ? -3.715  12.406  3.329   1.00 97.75 195 A 1 
ATOM 1460 C CA  . LEU A 1 195 ? -3.564  13.846  3.110   1.00 97.67 195 A 1 
ATOM 1461 C C   . LEU A 1 195 ? -3.304  14.213  1.640   1.00 97.27 195 A 1 
ATOM 1462 O O   . LEU A 1 195 ? -2.641  13.502  0.878   1.00 96.57 195 A 1 
ATOM 1463 C CB  . LEU A 1 195 ? -2.487  14.419  4.042   1.00 97.82 195 A 1 
ATOM 1464 C CG  . LEU A 1 195 ? -2.737  14.204  5.550   1.00 97.50 195 A 1 
ATOM 1465 C CD1 . LEU A 1 195 ? -1.676  14.968  6.336   1.00 97.09 195 A 1 
ATOM 1466 C CD2 . LEU A 1 195 ? -4.110  14.690  6.011   1.00 96.79 195 A 1 
ATOM 1467 N N   . SER A 1 196 ? -3.839  15.378  1.257   1.00 96.19 196 A 1 
ATOM 1468 C CA  . SER A 1 196 ? -3.696  15.963  -0.079  1.00 95.59 196 A 1 
ATOM 1469 C C   . SER A 1 196 ? -2.450  16.843  -0.180  1.00 96.22 196 A 1 
ATOM 1470 O O   . SER A 1 196 ? -2.228  17.668  0.705   1.00 95.33 196 A 1 
ATOM 1471 C CB  . SER A 1 196 ? -4.920  16.820  -0.399  1.00 94.19 196 A 1 
ATOM 1472 O OG  . SER A 1 196 ? -4.874  17.258  -1.748  1.00 90.39 196 A 1 
ATOM 1473 N N   . PRO A 1 197 ? -1.676  16.770  -1.281  1.00 95.66 197 A 1 
ATOM 1474 C CA  . PRO A 1 197 ? -0.648  17.763  -1.580  1.00 95.66 197 A 1 
ATOM 1475 C C   . PRO A 1 197 ? -1.205  19.047  -2.214  1.00 95.96 197 A 1 
ATOM 1476 O O   . PRO A 1 197 ? -0.457  19.998  -2.426  1.00 95.01 197 A 1 
ATOM 1477 C CB  . PRO A 1 197 ? 0.288   17.036  -2.545  1.00 95.81 197 A 1 
ATOM 1478 C CG  . PRO A 1 197 ? -0.668  16.157  -3.349  1.00 96.13 197 A 1 
ATOM 1479 C CD  . PRO A 1 197 ? -1.731  15.755  -2.326  1.00 96.89 197 A 1 
ATOM 1480 N N   . ASN A 1 198 ? -2.492  19.082  -2.565  1.00 95.35 198 A 1 
ATOM 1481 C CA  . ASN A 1 198 ? -3.129  20.192  -3.286  1.00 94.80 198 A 1 
ATOM 1482 C C   . ASN A 1 198 ? -3.686  21.249  -2.317  1.00 94.67 198 A 1 
ATOM 1483 O O   . ASN A 1 198 ? -4.857  21.632  -2.405  1.00 93.40 198 A 1 
ATOM 1484 C CB  . ASN A 1 198 ? -4.197  19.649  -4.254  1.00 94.58 198 A 1 
ATOM 1485 C CG  . ASN A 1 198 ? -3.663  18.562  -5.161  1.00 93.79 198 A 1 
ATOM 1486 O OD1 . ASN A 1 198 ? -2.886  18.793  -6.073  1.00 91.10 198 A 1 
ATOM 1487 N ND2 . ASN A 1 198 ? -4.047  17.328  -4.925  1.00 90.72 198 A 1 
ATOM 1488 N N   . VAL A 1 199 ? -2.840  21.690  -1.376  1.00 95.20 199 A 1 
ATOM 1489 C CA  . VAL A 1 199 ? -3.176  22.673  -0.340  1.00 95.28 199 A 1 
ATOM 1490 C C   . VAL A 1 199 ? -2.052  23.700  -0.215  1.00 95.29 199 A 1 
ATOM 1491 O O   . VAL A 1 199 ? -0.903  23.406  -0.542  1.00 94.21 199 A 1 
ATOM 1492 C CB  . VAL A 1 199 ? -3.450  21.995  1.018   1.00 95.01 199 A 1 
ATOM 1493 C CG1 . VAL A 1 199 ? -4.679  21.083  0.939   1.00 94.04 199 A 1 
ATOM 1494 C CG2 . VAL A 1 199 ? -2.257  21.172  1.534   1.00 94.34 199 A 1 
ATOM 1495 N N   . THR A 1 200 ? -2.374  24.891  0.271   1.00 93.23 200 A 1 
ATOM 1496 C CA  . THR A 1 200 ? -1.360  25.935  0.517   1.00 93.71 200 A 1 
ATOM 1497 C C   . THR A 1 200 ? -0.407  25.536  1.642   1.00 95.00 200 A 1 
ATOM 1498 O O   . THR A 1 200 ? 0.807   25.686  1.503   1.00 93.73 200 A 1 
ATOM 1499 C CB  . THR A 1 200 ? -2.039  27.270  0.869   1.00 92.55 200 A 1 
ATOM 1500 O OG1 . THR A 1 200 ? -2.942  27.622  -0.156  1.00 85.80 200 A 1 
ATOM 1501 C CG2 . THR A 1 200 ? -1.045  28.425  1.000   1.00 84.22 200 A 1 
ATOM 1502 N N   . ASP A 1 201 ? -0.958  24.998  2.733   1.00 95.99 201 A 1 
ATOM 1503 C CA  . ASP A 1 201 ? -0.208  24.476  3.868   1.00 96.53 201 A 1 
ATOM 1504 C C   . ASP A 1 201 ? -0.855  23.180  4.369   1.00 96.73 201 A 1 
ATOM 1505 O O   . ASP A 1 201 ? -2.044  23.143  4.680   1.00 95.90 201 A 1 
ATOM 1506 C CB  . ASP A 1 201 ? -0.114  25.543  4.970   1.00 96.06 201 A 1 
ATOM 1507 C CG  . ASP A 1 201 ? 0.834   25.138  6.102   1.00 95.80 201 A 1 
ATOM 1508 O OD1 . ASP A 1 201 ? 1.415   24.026  6.022   1.00 94.40 201 A 1 
ATOM 1509 O OD2 . ASP A 1 201 ? 0.993   25.948  7.038   1.00 93.90 201 A 1 
ATOM 1510 N N   . ILE A 1 202 ? -0.068  22.092  4.412   1.00 97.27 202 A 1 
ATOM 1511 C CA  . ILE A 1 202 ? -0.528  20.773  4.860   1.00 97.74 202 A 1 
ATOM 1512 C C   . ILE A 1 202 ? -0.464  20.620  6.385   1.00 98.10 202 A 1 
ATOM 1513 O O   . ILE A 1 202 ? -1.144  19.770  6.955   1.00 97.98 202 A 1 
ATOM 1514 C CB  . ILE A 1 202 ? 0.274   19.685  4.117   1.00 97.46 202 A 1 
ATOM 1515 C CG1 . ILE A 1 202 ? -0.434  18.322  4.214   1.00 96.25 202 A 1 
ATOM 1516 C CG2 . ILE A 1 202 ? 1.734   19.605  4.606   1.00 95.70 202 A 1 
ATOM 1517 C CD1 . ILE A 1 202 ? 0.132   17.272  3.251   1.00 94.59 202 A 1 
ATOM 1518 N N   . VAL A 1 203 ? 0.356   21.433  7.050   1.00 98.21 203 A 1 
ATOM 1519 C CA  . VAL A 1 203 ? 0.652   21.304  8.481   1.00 98.27 203 A 1 
ATOM 1520 C C   . VAL A 1 203 ? -0.585  21.516  9.364   1.00 98.40 203 A 1 
ATOM 1521 O O   . VAL A 1 203 ? -0.826  20.675  10.233  1.00 98.28 203 A 1 
ATOM 1522 C CB  . VAL A 1 203 ? 1.825   22.233  8.863   1.00 97.99 203 A 1 
ATOM 1523 C CG1 . VAL A 1 203 ? 1.953   22.447  10.374  1.00 96.96 203 A 1 
ATOM 1524 C CG2 . VAL A 1 203 ? 3.143   21.652  8.340   1.00 96.89 203 A 1 
ATOM 1525 N N   . PRO A 1 204 ? -1.411  22.556  9.163   1.00 98.15 204 A 1 
ATOM 1526 C CA  . PRO A 1 204 ? -2.634  22.742  9.948   1.00 98.12 204 A 1 
ATOM 1527 C C   . PRO A 1 204 ? -3.606  21.565  9.824   1.00 98.24 204 A 1 
ATOM 1528 O O   . PRO A 1 204 ? -4.187  21.146  10.821  1.00 98.12 204 A 1 
ATOM 1529 C CB  . PRO A 1 204 ? -3.262  24.042  9.437   1.00 97.88 204 A 1 
ATOM 1530 C CG  . PRO A 1 204 ? -2.071  24.820  8.885   1.00 96.77 204 A 1 
ATOM 1531 C CD  . PRO A 1 204 ? -1.213  23.706  8.290   1.00 97.95 204 A 1 
ATOM 1532 N N   . ILE A 1 205 ? -3.724  20.977  8.624   1.00 98.08 205 A 1 
ATOM 1533 C CA  . ILE A 1 205 ? -4.599  19.826  8.364   1.00 98.03 205 A 1 
ATOM 1534 C C   . ILE A 1 205 ? -4.076  18.590  9.101   1.00 98.32 205 A 1 
ATOM 1535 O O   . ILE A 1 205 ? -4.839  17.922  9.793   1.00 98.30 205 A 1 
ATOM 1536 C CB  . ILE A 1 205 ? -4.736  19.576  6.846   1.00 97.64 205 A 1 
ATOM 1537 C CG1 . ILE A 1 205 ? -5.266  20.839  6.127   1.00 96.34 205 A 1 
ATOM 1538 C CG2 . ILE A 1 205 ? -5.665  18.371  6.578   1.00 96.77 205 A 1 
ATOM 1539 C CD1 . ILE A 1 205 ? -5.187  20.757  4.600   1.00 90.97 205 A 1 
ATOM 1540 N N   . ALA A 1 206 ? -2.766  18.311  9.021   1.00 98.15 206 A 1 
ATOM 1541 C CA  . ALA A 1 206 ? -2.147  17.184  9.715   1.00 98.38 206 A 1 
ATOM 1542 C C   . ALA A 1 206 ? -2.354  17.259  11.237  1.00 98.58 206 A 1 
ATOM 1543 O O   . ALA A 1 206 ? -2.780  16.280  11.846  1.00 98.67 206 A 1 
ATOM 1544 C CB  . ALA A 1 206 ? -0.664  17.143  9.343   1.00 98.47 206 A 1 
ATOM 1545 N N   . LYS A 1 207 ? -2.143  18.435  11.839  1.00 98.47 207 A 1 
ATOM 1546 C CA  . LYS A 1 207 ? -2.401  18.661  13.271  1.00 98.57 207 A 1 
ATOM 1547 C C   . LYS A 1 207 ? -3.877  18.515  13.634  1.00 98.67 207 A 1 
ATOM 1548 O O   . LYS A 1 207 ? -4.200  17.936  14.663  1.00 98.56 207 A 1 
ATOM 1549 C CB  . LYS A 1 207 ? -1.913  20.055  13.678  1.00 98.49 207 A 1 
ATOM 1550 C CG  . LYS A 1 207 ? -0.387  20.115  13.749  1.00 97.24 207 A 1 
ATOM 1551 C CD  . LYS A 1 207 ? 0.058   21.476  14.280  1.00 94.50 207 A 1 
ATOM 1552 C CE  . LYS A 1 207 ? 1.551   21.417  14.548  1.00 89.07 207 A 1 
ATOM 1553 N NZ  . LYS A 1 207 ? 2.052   22.636  15.210  1.00 80.31 207 A 1 
ATOM 1554 N N   . ALA A 1 208 ? -4.772  19.025  12.802  1.00 98.42 208 A 1 
ATOM 1555 C CA  . ALA A 1 208 ? -6.204  18.957  13.057  1.00 98.34 208 A 1 
ATOM 1556 C C   . ALA A 1 208 ? -6.716  17.509  13.081  1.00 98.49 208 A 1 
ATOM 1557 O O   . ALA A 1 208 ? -7.467  17.140  13.983  1.00 98.36 208 A 1 
ATOM 1558 C CB  . ALA A 1 208 ? -6.919  19.804  12.008  1.00 98.03 208 A 1 
ATOM 1559 N N   . VAL A 1 209 ? -6.272  16.664  12.147  1.00 98.19 209 A 1 
ATOM 1560 C CA  . VAL A 1 209 ? -6.680  15.250  12.112  1.00 98.34 209 A 1 
ATOM 1561 C C   . VAL A 1 209 ? -6.012  14.415  13.211  1.00 98.60 209 A 1 
ATOM 1562 O O   . VAL A 1 209 ? -6.653  13.515  13.746  1.00 98.52 209 A 1 
ATOM 1563 C CB  . VAL A 1 209 ? -6.495  14.612  10.724  1.00 97.84 209 A 1 
ATOM 1564 C CG1 . VAL A 1 209 ? -7.281  15.379  9.651   1.00 96.25 209 A 1 
ATOM 1565 C CG2 . VAL A 1 209 ? -5.038  14.489  10.281  1.00 96.14 209 A 1 
ATOM 1566 N N   . GLU A 1 210 ? -4.776  14.735  13.614  1.00 98.61 210 A 1 
ATOM 1567 C CA  . GLU A 1 210 ? -4.141  14.135  14.797  1.00 98.69 210 A 1 
ATOM 1568 C C   . GLU A 1 210 ? -4.919  14.481  16.076  1.00 98.73 210 A 1 
ATOM 1569 O O   . GLU A 1 210 ? -5.307  13.583  16.829  1.00 98.61 210 A 1 
ATOM 1570 C CB  . GLU A 1 210 ? -2.681  14.593  14.889  1.00 98.59 210 A 1 
ATOM 1571 C CG  . GLU A 1 210 ? -1.969  14.039  16.132  1.00 98.35 210 A 1 
ATOM 1572 C CD  . GLU A 1 210 ? -0.498  14.452  16.164  1.00 98.43 210 A 1 
ATOM 1573 O OE1 . GLU A 1 210 ? 0.363   13.547  16.129  1.00 96.52 210 A 1 
ATOM 1574 O OE2 . GLU A 1 210 ? -0.234  15.672  16.186  1.00 96.94 210 A 1 
ATOM 1575 N N   . HIS A 1 211 ? -5.255  15.755  16.297  1.00 98.70 211 A 1 
ATOM 1576 C CA  . HIS A 1 211 ? -6.096  16.181  17.424  1.00 98.66 211 A 1 
ATOM 1577 C C   . HIS A 1 211 ? -7.515  15.588  17.383  1.00 98.70 211 A 1 
ATOM 1578 O O   . HIS A 1 211 ? -8.178  15.465  18.414  1.00 98.34 211 A 1 
ATOM 1579 C CB  . HIS A 1 211 ? -6.188  17.711  17.439  1.00 98.40 211 A 1 
ATOM 1580 C CG  . HIS A 1 211 ? -4.907  18.436  17.761  1.00 92.85 211 A 1 
ATOM 1581 N ND1 . HIS A 1 211 ? -4.550  19.679  17.277  1.00 78.64 211 A 1 
ATOM 1582 C CD2 . HIS A 1 211 ? -3.912  18.051  18.617  1.00 79.72 211 A 1 
ATOM 1583 C CE1 . HIS A 1 211 ? -3.382  20.023  17.827  1.00 82.21 211 A 1 
ATOM 1584 N NE2 . HIS A 1 211 ? -2.951  19.061  18.656  1.00 84.81 211 A 1 
ATOM 1585 N N   . ALA A 1 212 ? -7.992  15.202  16.199  1.00 98.47 212 A 1 
ATOM 1586 C CA  . ALA A 1 212 ? -9.242  14.472  16.005  1.00 98.44 212 A 1 
ATOM 1587 C C   . ALA A 1 212 ? -9.119  12.959  16.269  1.00 98.50 212 A 1 
ATOM 1588 O O   . ALA A 1 212 ? -10.070 12.222  16.015  1.00 98.06 212 A 1 
ATOM 1589 C CB  . ALA A 1 212 ? -9.780  14.792  14.613  1.00 98.29 212 A 1 
ATOM 1590 N N   . CYS A 1 213 ? -7.981  12.502  16.820  1.00 98.50 213 A 1 
ATOM 1591 C CA  . CYS A 1 213 ? -7.688  11.113  17.172  1.00 98.51 213 A 1 
ATOM 1592 C C   . CYS A 1 213 ? -7.516  10.167  15.968  1.00 98.70 213 A 1 
ATOM 1593 O O   . CYS A 1 213 ? -7.838  8.980   16.068  1.00 98.33 213 A 1 
ATOM 1594 C CB  . CYS A 1 213 ? -8.698  10.597  18.212  1.00 97.93 213 A 1 
ATOM 1595 S SG  . CYS A 1 213 ? -8.791  11.680  19.668  1.00 95.03 213 A 1 
ATOM 1596 N N   . ALA A 1 214 ? -6.996  10.652  14.832  1.00 98.69 214 A 1 
ATOM 1597 C CA  . ALA A 1 214 ? -6.441  9.767   13.810  1.00 98.77 214 A 1 
ATOM 1598 C C   . ALA A 1 214 ? -5.309  8.913   14.411  1.00 98.82 214 A 1 
ATOM 1599 O O   . ALA A 1 214 ? -4.496  9.413   15.188  1.00 98.71 214 A 1 
ATOM 1600 C CB  . ALA A 1 214 ? -5.937  10.595  12.626  1.00 98.68 214 A 1 
ATOM 1601 N N   . ASP A 1 215 ? -5.234  7.627   14.041  1.00 98.85 215 A 1 
ATOM 1602 C CA  . ASP A 1 215 ? -4.192  6.712   14.535  1.00 98.87 215 A 1 
ATOM 1603 C C   . ASP A 1 215 ? -2.899  6.790   13.707  1.00 98.89 215 A 1 
ATOM 1604 O O   . ASP A 1 215 ? -1.849  6.306   14.133  1.00 98.73 215 A 1 
ATOM 1605 C CB  . ASP A 1 215 ? -4.715  5.276   14.524  1.00 98.82 215 A 1 
ATOM 1606 C CG  . ASP A 1 215 ? -6.023  5.093   15.282  1.00 98.70 215 A 1 
ATOM 1607 O OD1 . ASP A 1 215 ? -6.048  4.958   16.522  1.00 97.75 215 A 1 
ATOM 1608 O OD2 . ASP A 1 215 ? -7.072  5.026   14.609  1.00 97.88 215 A 1 
ATOM 1609 N N   . GLY A 1 216 ? -2.975  7.369   12.521  1.00 98.83 216 A 1 
ATOM 1610 C CA  . GLY A 1 216 ? -1.849  7.584   11.626  1.00 98.86 216 A 1 
ATOM 1611 C C   . GLY A 1 216 ? -2.238  8.417   10.410  1.00 98.88 216 A 1 
ATOM 1612 O O   . GLY A 1 216 ? -3.398  8.790   10.223  1.00 98.78 216 A 1 
ATOM 1613 N N   . LEU A 1 217 ? -1.253  8.690   9.565   1.00 98.85 217 A 1 
ATOM 1614 C CA  . LEU A 1 217 ? -1.433  9.393   8.300   1.00 98.87 217 A 1 
ATOM 1615 C C   . LEU A 1 217 ? -0.991  8.512   7.138   1.00 98.89 217 A 1 
ATOM 1616 O O   . LEU A 1 217 ? -0.059  7.717   7.256   1.00 98.81 217 A 1 
ATOM 1617 C CB  . LEU A 1 217 ? -0.660  10.721  8.317   1.00 98.81 217 A 1 
ATOM 1618 C CG  . LEU A 1 217 ? -1.060  11.687  9.446   1.00 98.58 217 A 1 
ATOM 1619 C CD1 . LEU A 1 217 ? -0.176  12.928  9.395   1.00 98.27 217 A 1 
ATOM 1620 C CD2 . LEU A 1 217 ? -2.518  12.133  9.339   1.00 98.20 217 A 1 
ATOM 1621 N N   . THR A 1 218 ? -1.598  8.690   5.975   1.00 98.71 218 A 1 
ATOM 1622 C CA  . THR A 1 218 ? -1.043  8.241   4.699   1.00 98.61 218 A 1 
ATOM 1623 C C   . THR A 1 218 ? -0.833  9.448   3.804   1.00 98.39 218 A 1 
ATOM 1624 O O   . THR A 1 218 ? -1.697  10.319  3.720   1.00 97.68 218 A 1 
ATOM 1625 C CB  . THR A 1 218 ? -1.861  7.134   4.014   1.00 98.46 218 A 1 
ATOM 1626 O OG1 . THR A 1 218 ? -3.048  7.606   3.441   1.00 96.55 218 A 1 
ATOM 1627 C CG2 . THR A 1 218 ? -2.241  6.003   4.961   1.00 96.87 218 A 1 
ATOM 1628 N N   . MET A 1 219 ? 0.332   9.561   3.164   1.00 97.58 219 A 1 
ATOM 1629 C CA  . MET A 1 219 ? 0.591   10.742  2.331   1.00 97.37 219 A 1 
ATOM 1630 C C   . MET A 1 219 ? 1.775   10.555  1.385   1.00 96.65 219 A 1 
ATOM 1631 O O   . MET A 1 219 ? 2.758   9.927   1.749   1.00 92.31 219 A 1 
ATOM 1632 C CB  . MET A 1 219 ? 0.763   11.989  3.212   1.00 95.65 219 A 1 
ATOM 1633 C CG  . MET A 1 219 ? 1.912   11.900  4.225   1.00 93.96 219 A 1 
ATOM 1634 S SD  . MET A 1 219 ? 2.102   13.356  5.288   1.00 96.07 219 A 1 
ATOM 1635 C CE  . MET A 1 219 ? 2.564   14.586  4.050   1.00 91.50 219 A 1 
ATOM 1636 N N   . ILE A 1 220 ? 1.694   11.094  0.173   1.00 97.57 220 A 1 
ATOM 1637 C CA  . ILE A 1 220 ? 0.651   12.001  -0.324  1.00 97.59 220 A 1 
ATOM 1638 C C   . ILE A 1 220 ? -0.314  11.324  -1.304  1.00 97.46 220 A 1 
ATOM 1639 O O   . ILE A 1 220 ? 0.025   10.329  -1.947  1.00 96.14 220 A 1 
ATOM 1640 C CB  . ILE A 1 220 ? 1.276   13.270  -0.948  1.00 96.57 220 A 1 
ATOM 1641 C CG1 . ILE A 1 220 ? 2.258   12.945  -2.102  1.00 93.59 220 A 1 
ATOM 1642 C CG2 . ILE A 1 220 ? 1.969   14.105  0.149   1.00 90.18 220 A 1 
ATOM 1643 C CD1 . ILE A 1 220 ? 2.762   14.174  -2.855  1.00 93.82 220 A 1 
ATOM 1644 N N   . ASN A 1 221 ? -1.498  11.879  -1.462  1.00 95.65 221 A 1 
ATOM 1645 C CA  . ASN A 1 221 ? -2.313  11.627  -2.650  1.00 95.77 221 A 1 
ATOM 1646 C C   . ASN A 1 221 ? -1.697  12.325  -3.890  1.00 95.78 221 A 1 
ATOM 1647 O O   . ASN A 1 221 ? -0.632  12.943  -3.817  1.00 94.97 221 A 1 
ATOM 1648 C CB  . ASN A 1 221 ? -3.772  12.036  -2.354  1.00 95.26 221 A 1 
ATOM 1649 C CG  . ASN A 1 221 ? -4.806  11.214  -3.120  1.00 93.74 221 A 1 
ATOM 1650 O OD1 . ASN A 1 221 ? -4.630  10.809  -4.258  1.00 89.75 221 A 1 
ATOM 1651 N ND2 . ASN A 1 221 ? -5.921  10.912  -2.511  1.00 88.70 221 A 1 
ATOM 1652 N N   . THR A 1 222 ? -2.331  12.206  -5.045  1.00 96.68 222 A 1 
ATOM 1653 C CA  . THR A 1 222 ? -1.823  12.740  -6.314  1.00 96.83 222 A 1 
ATOM 1654 C C   . THR A 1 222 ? -1.889  14.275  -6.381  1.00 96.64 222 A 1 
ATOM 1655 O O   . THR A 1 222 ? -2.836  14.890  -5.888  1.00 95.94 222 A 1 
ATOM 1656 C CB  . THR A 1 222 ? -2.585  12.124  -7.488  1.00 96.83 222 A 1 
ATOM 1657 O OG1 . THR A 1 222 ? -3.972  12.321  -7.320  1.00 95.64 222 A 1 
ATOM 1658 C CG2 . THR A 1 222 ? -2.372  10.614  -7.602  1.00 95.60 222 A 1 
ATOM 1659 N N   . LEU A 1 223 ? -0.914  14.891  -7.067  1.00 97.00 223 A 1 
ATOM 1660 C CA  . LEU A 1 223 ? -0.936  16.322  -7.399  1.00 97.19 223 A 1 
ATOM 1661 C C   . LEU A 1 223 ? -1.907  16.605  -8.546  1.00 97.48 223 A 1 
ATOM 1662 O O   . LEU A 1 223 ? -2.008  15.825  -9.482  1.00 96.88 223 A 1 
ATOM 1663 C CB  . LEU A 1 223 ? 0.476   16.788  -7.788  1.00 96.39 223 A 1 
ATOM 1664 C CG  . LEU A 1 223 ? 1.412   17.005  -6.587  1.00 92.18 223 A 1 
ATOM 1665 C CD1 . LEU A 1 223 ? 2.852   17.104  -7.077  1.00 90.06 223 A 1 
ATOM 1666 C CD2 . LEU A 1 223 ? 1.072   18.297  -5.841  1.00 90.32 223 A 1 
ATOM 1667 N N   . MET A 1 224 ? -2.582  17.754  -8.528  1.00 96.73 224 A 1 
ATOM 1668 C CA  . MET A 1 224 ? -3.435  18.150  -9.653  1.00 96.46 224 A 1 
ATOM 1669 C C   . MET A 1 224 ? -2.607  18.559  -10.870 1.00 96.99 224 A 1 
ATOM 1670 O O   . MET A 1 224 ? -1.670  19.352  -10.764 1.00 96.74 224 A 1 
ATOM 1671 C CB  . MET A 1 224 ? -4.380  19.284  -9.236  1.00 95.28 224 A 1 
ATOM 1672 C CG  . MET A 1 224 ? -5.481  18.779  -8.304  1.00 87.00 224 A 1 
ATOM 1673 S SD  . MET A 1 224 ? -6.564  17.507  -9.021  1.00 82.72 224 A 1 
ATOM 1674 C CE  . MET A 1 224 ? -7.493  18.515  -10.199 1.00 70.77 224 A 1 
ATOM 1675 N N   . GLY A 1 225 ? -2.998  18.047  -12.047 1.00 97.29 225 A 1 
ATOM 1676 C CA  . GLY A 1 225 ? -2.345  18.371  -13.311 1.00 97.38 225 A 1 
ATOM 1677 C C   . GLY A 1 225 ? -3.309  18.367  -14.498 1.00 97.60 225 A 1 
ATOM 1678 O O   . GLY A 1 225 ? -4.429  17.860  -14.425 1.00 97.27 225 A 1 
ATOM 1679 N N   . VAL A 1 226 ? -2.854  18.934  -15.608 1.00 98.03 226 A 1 
ATOM 1680 C CA  . VAL A 1 226 ? -3.579  18.991  -16.886 1.00 98.18 226 A 1 
ATOM 1681 C C   . VAL A 1 226 ? -2.619  18.681  -18.033 1.00 98.28 226 A 1 
ATOM 1682 O O   . VAL A 1 226 ? -1.464  19.107  -18.028 1.00 97.89 226 A 1 
ATOM 1683 C CB  . VAL A 1 226 ? -4.257  20.363  -17.111 1.00 97.79 226 A 1 
ATOM 1684 C CG1 . VAL A 1 226 ? -5.121  20.368  -18.387 1.00 90.40 226 A 1 
ATOM 1685 C CG2 . VAL A 1 226 ? -5.170  20.759  -15.952 1.00 90.63 226 A 1 
ATOM 1686 N N   . ARG A 1 227 ? -3.098  17.967  -19.056 1.00 98.24 227 A 1 
ATOM 1687 C CA  . ARG A 1 227 ? -2.426  17.797  -20.354 1.00 98.30 227 A 1 
ATOM 1688 C C   . ARG A 1 227 ? -3.341  18.279  -21.467 1.00 98.55 227 A 1 
ATOM 1689 O O   . ARG A 1 227 ? -4.540  18.012  -21.434 1.00 98.36 227 A 1 
ATOM 1690 C CB  . ARG A 1 227 ? -2.025  16.324  -20.557 1.00 97.90 227 A 1 
ATOM 1691 C CG  . ARG A 1 227 ? -0.743  15.916  -19.802 1.00 93.35 227 A 1 
ATOM 1692 C CD  . ARG A 1 227 ? 0.531   16.553  -20.399 1.00 91.32 227 A 1 
ATOM 1693 N NE  . ARG A 1 227 ? 0.726   16.177  -21.822 1.00 90.50 227 A 1 
ATOM 1694 C CZ  . ARG A 1 227 ? 1.287   15.080  -22.290 1.00 89.74 227 A 1 
ATOM 1695 N NH1 . ARG A 1 227 ? 1.799   14.182  -21.513 1.00 81.84 227 A 1 
ATOM 1696 N NH2 . ARG A 1 227 ? 1.336   14.857  -23.571 1.00 83.49 227 A 1 
ATOM 1697 N N   . PHE A 1 228 ? -2.768  18.957  -22.461 1.00 98.35 228 A 1 
ATOM 1698 C CA  . PHE A 1 228 ? -3.483  19.414  -23.651 1.00 98.30 228 A 1 
ATOM 1699 C C   . PHE A 1 228 ? -3.026  18.631  -24.880 1.00 98.20 228 A 1 
ATOM 1700 O O   . PHE A 1 228 ? -1.830  18.417  -25.085 1.00 97.63 228 A 1 
ATOM 1701 C CB  . PHE A 1 228 ? -3.307  20.924  -23.843 1.00 98.21 228 A 1 
ATOM 1702 C CG  . PHE A 1 228 ? -4.068  21.751  -22.822 1.00 98.22 228 A 1 
ATOM 1703 C CD1 . PHE A 1 228 ? -5.362  22.213  -23.124 1.00 97.45 228 A 1 
ATOM 1704 C CD2 . PHE A 1 228 ? -3.495  22.049  -21.572 1.00 97.56 228 A 1 
ATOM 1705 C CE1 . PHE A 1 228 ? -6.075  22.976  -22.181 1.00 97.06 228 A 1 
ATOM 1706 C CE2 . PHE A 1 228 ? -4.212  22.805  -20.628 1.00 97.09 228 A 1 
ATOM 1707 C CZ  . PHE A 1 228 ? -5.500  23.271  -20.934 1.00 97.16 228 A 1 
ATOM 1708 N N   . ASP A 1 229 ? -3.972  18.224  -25.694 1.00 97.92 229 A 1 
ATOM 1709 C CA  . ASP A 1 229 ? -3.727  17.693  -27.028 1.00 97.95 229 A 1 
ATOM 1710 C C   . ASP A 1 229 ? -3.546  18.868  -28.004 1.00 98.20 229 A 1 
ATOM 1711 O O   . ASP A 1 229 ? -4.430  19.717  -28.159 1.00 97.96 229 A 1 
ATOM 1712 C CB  . ASP A 1 229 ? -4.880  16.763  -27.408 1.00 97.46 229 A 1 
ATOM 1713 C CG  . ASP A 1 229 ? -4.729  16.242  -28.832 1.00 96.54 229 A 1 
ATOM 1714 O OD1 . ASP A 1 229 ? -5.116  17.000  -29.754 1.00 94.16 229 A 1 
ATOM 1715 O OD2 . ASP A 1 229 ? -4.230  15.125  -29.007 1.00 93.23 229 A 1 
ATOM 1716 N N   . LEU A 1 230 ? -2.385  18.931  -28.666 1.00 98.17 230 A 1 
ATOM 1717 C CA  . LEU A 1 230 ? -2.026  20.061  -29.535 1.00 98.14 230 A 1 
ATOM 1718 C C   . LEU A 1 230 ? -2.840  20.101  -30.835 1.00 98.36 230 A 1 
ATOM 1719 O O   . LEU A 1 230 ? -3.040  21.176  -31.402 1.00 97.80 230 A 1 
ATOM 1720 C CB  . LEU A 1 230 ? -0.522  20.013  -29.849 1.00 97.68 230 A 1 
ATOM 1721 C CG  . LEU A 1 230 ? 0.412   20.170  -28.630 1.00 95.82 230 A 1 
ATOM 1722 C CD1 . LEU A 1 230 ? 1.865   20.139  -29.104 1.00 92.92 230 A 1 
ATOM 1723 C CD2 . LEU A 1 230 ? 0.175   21.490  -27.883 1.00 92.82 230 A 1 
ATOM 1724 N N   . LYS A 1 231 ? -3.317  18.940  -31.307 1.00 98.08 231 A 1 
ATOM 1725 C CA  . LYS A 1 231 ? -4.110  18.845  -32.538 1.00 97.99 231 A 1 
ATOM 1726 C C   . LYS A 1 231 ? -5.527  19.363  -32.315 1.00 98.28 231 A 1 
ATOM 1727 O O   . LYS A 1 231 ? -6.031  20.143  -33.118 1.00 97.92 231 A 1 
ATOM 1728 C CB  . LYS A 1 231 ? -4.090  17.388  -33.028 1.00 97.74 231 A 1 
ATOM 1729 C CG  . LYS A 1 231 ? -4.842  17.200  -34.354 1.00 91.71 231 A 1 
ATOM 1730 C CD  . LYS A 1 231 ? -4.784  15.728  -34.780 1.00 86.55 231 A 1 
ATOM 1731 C CE  . LYS A 1 231 ? -5.554  15.530  -36.090 1.00 80.67 231 A 1 
ATOM 1732 N NZ  . LYS A 1 231 ? -5.521  14.110  -36.525 1.00 71.04 231 A 1 
ATOM 1733 N N   . THR A 1 232 ? -6.150  18.926  -31.222 1.00 98.15 232 A 1 
ATOM 1734 C CA  . THR A 1 232 ? -7.524  19.336  -30.883 1.00 98.01 232 A 1 
ATOM 1735 C C   . THR A 1 232 ? -7.586  20.640  -30.090 1.00 98.29 232 A 1 
ATOM 1736 O O   . THR A 1 232 ? -8.651  21.258  -30.041 1.00 97.86 232 A 1 
ATOM 1737 C CB  . THR A 1 232 ? -8.252  18.236  -30.103 1.00 97.66 232 A 1 
ATOM 1738 O OG1 . THR A 1 232 ? -7.619  18.012  -28.871 1.00 96.36 232 A 1 
ATOM 1739 C CG2 . THR A 1 232 ? -8.316  16.911  -30.860 1.00 95.42 232 A 1 
ATOM 1740 N N   . ARG A 1 233 ? -6.452  21.071  -29.492 1.00 97.98 233 A 1 
ATOM 1741 C CA  . ARG A 1 233 ? -6.342  22.231  -28.587 1.00 98.29 233 A 1 
ATOM 1742 C C   . ARG A 1 233 ? -7.267  22.123  -27.364 1.00 98.54 233 A 1 
ATOM 1743 O O   . ARG A 1 233 ? -7.723  23.129  -26.832 1.00 98.10 233 A 1 
ATOM 1744 C CB  . ARG A 1 233 ? -6.531  23.554  -29.351 1.00 98.20 233 A 1 
ATOM 1745 C CG  . ARG A 1 233 ? -5.617  23.686  -30.576 1.00 96.83 233 A 1 
ATOM 1746 C CD  . ARG A 1 233 ? -5.907  25.011  -31.269 1.00 93.96 233 A 1 
ATOM 1747 N NE  . ARG A 1 233 ? -5.093  25.175  -32.484 1.00 89.75 233 A 1 
ATOM 1748 C CZ  . ARG A 1 233 ? -5.131  26.201  -33.319 1.00 83.65 233 A 1 
ATOM 1749 N NH1 . ARG A 1 233 ? -5.933  27.214  -33.135 1.00 78.96 233 A 1 
ATOM 1750 N NH2 . ARG A 1 233 ? -4.352  26.222  -34.364 1.00 79.84 233 A 1 
ATOM 1751 N N   . LYS A 1 234 ? -7.537  20.883  -26.919 1.00 98.40 234 A 1 
ATOM 1752 C CA  . LYS A 1 234 ? -8.392  20.572  -25.767 1.00 98.25 234 A 1 
ATOM 1753 C C   . LYS A 1 234 ? -7.615  19.772  -24.717 1.00 98.42 234 A 1 
ATOM 1754 O O   . LYS A 1 234 ? -6.597  19.162  -25.056 1.00 98.14 234 A 1 
ATOM 1755 C CB  . LYS A 1 234 ? -9.647  19.814  -26.234 1.00 97.89 234 A 1 
ATOM 1756 C CG  . LYS A 1 234 ? -10.578 20.707  -27.064 1.00 96.31 234 A 1 
ATOM 1757 C CD  . LYS A 1 234 ? -11.821 19.935  -27.511 1.00 92.24 234 A 1 
ATOM 1758 C CE  . LYS A 1 234 ? -12.709 20.843  -28.366 1.00 88.77 234 A 1 
ATOM 1759 N NZ  . LYS A 1 234 ? -13.964 20.155  -28.784 1.00 79.01 234 A 1 
ATOM 1760 N N   . PRO A 1 235 ? -8.072  19.734  -23.449 1.00 98.51 235 A 1 
ATOM 1761 C CA  . PRO A 1 235 ? -7.552  18.803  -22.453 1.00 98.47 235 A 1 
ATOM 1762 C C   . PRO A 1 235 ? -7.619  17.353  -22.948 1.00 98.54 235 A 1 
ATOM 1763 O O   . PRO A 1 235 ? -8.600  16.953  -23.574 1.00 98.30 235 A 1 
ATOM 1764 C CB  . PRO A 1 235 ? -8.407  19.015  -21.194 1.00 98.28 235 A 1 
ATOM 1765 C CG  . PRO A 1 235 ? -8.904  20.450  -21.347 1.00 97.82 235 A 1 
ATOM 1766 C CD  . PRO A 1 235 ? -9.113  20.570  -22.853 1.00 98.40 235 A 1 
ATOM 1767 N N   . VAL A 1 236 ? -6.578  16.556  -22.646 1.00 98.57 236 A 1 
ATOM 1768 C CA  . VAL A 1 236 ? -6.535  15.121  -22.990 1.00 98.55 236 A 1 
ATOM 1769 C C   . VAL A 1 236 ? -7.560  14.336  -22.172 1.00 98.58 236 A 1 
ATOM 1770 O O   . VAL A 1 236 ? -8.242  13.462  -22.704 1.00 98.23 236 A 1 
ATOM 1771 C CB  . VAL A 1 236 ? -5.118  14.551  -22.763 1.00 98.36 236 A 1 
ATOM 1772 C CG1 . VAL A 1 236 ? -5.041  13.038  -22.997 1.00 97.51 236 A 1 
ATOM 1773 C CG2 . VAL A 1 236 ? -4.103  15.217  -23.700 1.00 97.54 236 A 1 
ATOM 1774 N N   . LEU A 1 237 ? -7.683  14.649  -20.879 1.00 98.61 237 A 1 
ATOM 1775 C CA  . LEU A 1 237 ? -8.637  14.007  -19.980 1.00 98.59 237 A 1 
ATOM 1776 C C   . LEU A 1 237 ? -10.036 14.600  -20.171 1.00 98.55 237 A 1 
ATOM 1777 O O   . LEU A 1 237 ? -10.193 15.823  -20.167 1.00 98.23 237 A 1 
ATOM 1778 C CB  . LEU A 1 237 ? -8.163  14.164  -18.523 1.00 98.47 237 A 1 
ATOM 1779 C CG  . LEU A 1 237 ? -6.809  13.498  -18.216 1.00 98.06 237 A 1 
ATOM 1780 C CD1 . LEU A 1 237 ? -6.424  13.778  -16.765 1.00 97.49 237 A 1 
ATOM 1781 C CD2 . LEU A 1 237 ? -6.852  11.983  -18.416 1.00 97.28 237 A 1 
ATOM 1782 N N   . ALA A 1 238 ? -11.054 13.734  -20.246 1.00 98.35 238 A 1 
ATOM 1783 C CA  . ALA A 1 238 ? -12.447 14.190  -20.311 1.00 98.14 238 A 1 
ATOM 1784 C C   . ALA A 1 238 ? -12.869 14.990  -19.066 1.00 97.96 238 A 1 
ATOM 1785 O O   . ALA A 1 238 ? -13.710 15.882  -19.161 1.00 97.16 238 A 1 
ATOM 1786 C CB  . ALA A 1 238 ? -13.345 12.966  -20.499 1.00 97.93 238 A 1 
ATOM 1787 N N   . ASN A 1 239 ? -12.243 14.696  -17.914 1.00 97.42 239 A 1 
ATOM 1788 C CA  . ASN A 1 239 ? -12.434 15.444  -16.664 1.00 96.69 239 A 1 
ATOM 1789 C C   . ASN A 1 239 ? -11.625 16.761  -16.601 1.00 96.74 239 A 1 
ATOM 1790 O O   . ASN A 1 239 ? -11.610 17.410  -15.560 1.00 94.98 239 A 1 
ATOM 1791 C CB  . ASN A 1 239 ? -12.113 14.503  -15.488 1.00 95.52 239 A 1 
ATOM 1792 C CG  . ASN A 1 239 ? -12.711 14.990  -14.184 1.00 93.05 239 A 1 
ATOM 1793 O OD1 . ASN A 1 239 ? -13.919 15.136  -14.054 1.00 86.21 239 A 1 
ATOM 1794 N ND2 . ASN A 1 239 ? -11.901 15.229  -13.179 1.00 86.50 239 A 1 
ATOM 1795 N N   . ILE A 1 240 ? -10.943 17.138  -17.700 1.00 97.47 240 A 1 
ATOM 1796 C CA  . ILE A 1 240 ? -10.011 18.281  -17.812 1.00 97.59 240 A 1 
ATOM 1797 C C   . ILE A 1 240 ? -8.732  18.066  -16.990 1.00 97.75 240 A 1 
ATOM 1798 O O   . ILE A 1 240 ? -7.625  18.047  -17.547 1.00 97.31 240 A 1 
ATOM 1799 C CB  . ILE A 1 240 ? -10.716 19.632  -17.520 1.00 97.45 240 A 1 
ATOM 1800 C CG1 . ILE A 1 240 ? -11.960 19.836  -18.425 1.00 96.24 240 A 1 
ATOM 1801 C CG2 . ILE A 1 240 ? -9.731  20.807  -17.664 1.00 96.20 240 A 1 
ATOM 1802 C CD1 . ILE A 1 240 ? -12.829 21.041  -18.039 1.00 92.49 240 A 1 
ATOM 1803 N N   . THR A 1 241 ? -8.881  17.879  -15.687 1.00 96.92 241 A 1 
ATOM 1804 C CA  . THR A 1 241 ? -7.809  17.689  -14.713 1.00 96.63 241 A 1 
ATOM 1805 C C   . THR A 1 241 ? -7.685  16.222  -14.301 1.00 96.88 241 A 1 
ATOM 1806 O O   . THR A 1 241 ? -8.646  15.449  -14.367 1.00 96.51 241 A 1 
ATOM 1807 C CB  . THR A 1 241 ? -8.034  18.565  -13.471 1.00 95.61 241 A 1 
ATOM 1808 O OG1 . THR A 1 241 ? -9.291  18.281  -12.898 1.00 89.43 241 A 1 
ATOM 1809 C CG2 . THR A 1 241 ? -8.017  20.056  -13.786 1.00 88.61 241 A 1 
ATOM 1810 N N   . GLY A 1 242 ? -6.502  15.831  -13.840 1.00 97.29 242 A 1 
ATOM 1811 C CA  . GLY A 1 242 ? -6.235  14.529  -13.250 1.00 97.19 242 A 1 
ATOM 1812 C C   . GLY A 1 242 ? -5.141  14.599  -12.192 1.00 97.38 242 A 1 
ATOM 1813 O O   . GLY A 1 242 ? -4.384  15.570  -12.126 1.00 97.21 242 A 1 
ATOM 1814 N N   . GLY A 1 243 ? -5.056  13.561  -11.361 1.00 97.51 243 A 1 
ATOM 1815 C CA  . GLY A 1 243 ? -4.013  13.414  -10.357 1.00 97.60 243 A 1 
ATOM 1816 C C   . GLY A 1 243 ? -2.710  12.909  -10.973 1.00 98.03 243 A 1 
ATOM 1817 O O   . GLY A 1 243 ? -2.691  11.819  -11.544 1.00 98.10 243 A 1 
ATOM 1818 N N   . LEU A 1 244 ? -1.628  13.683  -10.835 1.00 97.94 244 A 1 
ATOM 1819 C CA  . LEU A 1 244 ? -0.266  13.306  -11.219 1.00 98.25 244 A 1 
ATOM 1820 C C   . LEU A 1 244 ? 0.326   12.334  -10.188 1.00 98.31 244 A 1 
ATOM 1821 O O   . LEU A 1 244 ? 0.296   12.597  -8.981  1.00 98.16 244 A 1 
ATOM 1822 C CB  . LEU A 1 244 ? 0.596   14.576  -11.370 1.00 98.31 244 A 1 
ATOM 1823 C CG  . LEU A 1 244 ? 2.083   14.329  -11.697 1.00 97.94 244 A 1 
ATOM 1824 C CD1 . LEU A 1 244 ? 2.277   13.668  -13.058 1.00 97.43 244 A 1 
ATOM 1825 C CD2 . LEU A 1 244 ? 2.846   15.655  -11.703 1.00 97.39 244 A 1 
ATOM 1826 N N   . SER A 1 245 ? 0.894   11.239  -10.677 1.00 98.45 245 A 1 
ATOM 1827 C CA  . SER A 1 245 ? 1.590   10.210  -9.904  1.00 98.53 245 A 1 
ATOM 1828 C C   . SER A 1 245 ? 2.825   9.706   -10.653 1.00 98.59 245 A 1 
ATOM 1829 O O   . SER A 1 245 ? 3.002   10.015  -11.834 1.00 98.29 245 A 1 
ATOM 1830 C CB  . SER A 1 245 ? 0.626   9.061   -9.596  1.00 98.29 245 A 1 
ATOM 1831 O OG  . SER A 1 245 ? 0.140   8.468   -10.786 1.00 97.48 245 A 1 
ATOM 1832 N N   . GLY A 1 246 ? 3.679   8.913   -9.986  1.00 98.49 246 A 1 
ATOM 1833 C CA  . GLY A 1 246 ? 4.950   8.418   -10.524 1.00 98.52 246 A 1 
ATOM 1834 C C   . GLY A 1 246 ? 6.159   9.207   -10.002 1.00 98.62 246 A 1 
ATOM 1835 O O   . GLY A 1 246 ? 5.987   10.097  -9.165  1.00 98.38 246 A 1 
ATOM 1836 N N   . PRO A 1 247 ? 7.383   8.912   -10.485 1.00 98.54 247 A 1 
ATOM 1837 C CA  . PRO A 1 247 ? 8.633   9.495   -9.979  1.00 98.51 247 A 1 
ATOM 1838 C C   . PRO A 1 247 ? 8.658   11.021  -9.965  1.00 98.62 247 A 1 
ATOM 1839 O O   . PRO A 1 247 ? 9.266   11.626  -9.082  1.00 98.28 247 A 1 
ATOM 1840 C CB  . PRO A 1 247 ? 9.736   8.953   -10.891 1.00 98.00 247 A 1 
ATOM 1841 C CG  . PRO A 1 247 ? 9.159   7.650   -11.412 1.00 96.33 247 A 1 
ATOM 1842 C CD  . PRO A 1 247 ? 7.659   7.901   -11.489 1.00 98.03 247 A 1 
ATOM 1843 N N   . ALA A 1 248 ? 7.924   11.659  -10.873 1.00 98.41 248 A 1 
ATOM 1844 C CA  . ALA A 1 248 ? 7.801   13.115  -10.963 1.00 98.32 248 A 1 
ATOM 1845 C C   . ALA A 1 248 ? 7.363   13.797  -9.652  1.00 98.48 248 A 1 
ATOM 1846 O O   . ALA A 1 248 ? 7.693   14.961  -9.436  1.00 98.09 248 A 1 
ATOM 1847 C CB  . ALA A 1 248 ? 6.791   13.431  -12.077 1.00 97.73 248 A 1 
ATOM 1848 N N   . ILE A 1 249 ? 6.631   13.089  -8.773  1.00 98.51 249 A 1 
ATOM 1849 C CA  . ILE A 1 249 ? 6.133   13.667  -7.513  1.00 98.57 249 A 1 
ATOM 1850 C C   . ILE A 1 249 ? 6.983   13.311  -6.291  1.00 98.71 249 A 1 
ATOM 1851 O O   . ILE A 1 249 ? 6.697   13.835  -5.212  1.00 98.59 249 A 1 
ATOM 1852 C CB  . ILE A 1 249 ? 4.631   13.377  -7.283  1.00 98.26 249 A 1 
ATOM 1853 C CG1 . ILE A 1 249 ? 4.335   11.906  -6.964  1.00 97.21 249 A 1 
ATOM 1854 C CG2 . ILE A 1 249 ? 3.813   13.854  -8.497  1.00 96.18 249 A 1 
ATOM 1855 C CD1 . ILE A 1 249 ? 2.937   11.686  -6.360  1.00 95.87 249 A 1 
ATOM 1856 N N   . LYS A 1 250 ? 8.028   12.455  -6.419  1.00 98.65 250 A 1 
ATOM 1857 C CA  . LYS A 1 250 ? 8.841   12.005  -5.276  1.00 98.75 250 A 1 
ATOM 1858 C C   . LYS A 1 250 ? 9.415   13.164  -4.448  1.00 98.79 250 A 1 
ATOM 1859 O O   . LYS A 1 250 ? 9.184   13.170  -3.241  1.00 98.76 250 A 1 
ATOM 1860 C CB  . LYS A 1 250 ? 9.925   10.995  -5.719  1.00 98.66 250 A 1 
ATOM 1861 C CG  . LYS A 1 250 ? 10.652  10.383  -4.492  1.00 97.99 250 A 1 
ATOM 1862 C CD  . LYS A 1 250 ? 11.745  9.349   -4.816  1.00 96.81 250 A 1 
ATOM 1863 C CE  . LYS A 1 250 ? 13.012  9.982   -5.403  1.00 91.53 250 A 1 
ATOM 1864 N NZ  . LYS A 1 250 ? 14.202  9.100   -5.247  1.00 87.97 250 A 1 
ATOM 1865 N N   . PRO A 1 251 ? 10.058  14.189  -5.025  1.00 98.61 251 A 1 
ATOM 1866 C CA  . PRO A 1 251 ? 10.595  15.301  -4.227  1.00 98.56 251 A 1 
ATOM 1867 C C   . PRO A 1 251 ? 9.522   16.095  -3.470  1.00 98.67 251 A 1 
ATOM 1868 O O   . PRO A 1 251 ? 9.757   16.580  -2.368  1.00 98.54 251 A 1 
ATOM 1869 C CB  . PRO A 1 251 ? 11.343  16.193  -5.224  1.00 98.23 251 A 1 
ATOM 1870 C CG  . PRO A 1 251 ? 11.697  15.243  -6.367  1.00 97.00 251 A 1 
ATOM 1871 C CD  . PRO A 1 251 ? 10.483  14.322  -6.410  1.00 98.32 251 A 1 
ATOM 1872 N N   . VAL A 1 252 ? 8.317   16.208  -4.041  1.00 98.55 252 A 1 
ATOM 1873 C CA  . VAL A 1 252 ? 7.181   16.869  -3.378  1.00 98.53 252 A 1 
ATOM 1874 C C   . VAL A 1 252 ? 6.678   16.016  -2.218  1.00 98.68 252 A 1 
ATOM 1875 O O   . VAL A 1 252 ? 6.434   16.549  -1.138  1.00 98.60 252 A 1 
ATOM 1876 C CB  . VAL A 1 252 ? 6.039   17.175  -4.367  1.00 98.26 252 A 1 
ATOM 1877 C CG1 . VAL A 1 252 ? 4.884   17.904  -3.666  1.00 97.45 252 A 1 
ATOM 1878 C CG2 . VAL A 1 252 ? 6.520   18.053  -5.528  1.00 97.48 252 A 1 
ATOM 1879 N N   . ALA A 1 253 ? 6.570   14.689  -2.421  1.00 98.70 253 A 1 
ATOM 1880 C CA  . ALA A 1 253 ? 6.176   13.754  -1.373  1.00 98.77 253 A 1 
ATOM 1881 C C   . ALA A 1 253 ? 7.147   13.812  -0.185  1.00 98.82 253 A 1 
ATOM 1882 O O   . ALA A 1 253 ? 6.707   14.058  0.935   1.00 98.80 253 A 1 
ATOM 1883 C CB  . ALA A 1 253 ? 6.077   12.348  -1.972  1.00 98.73 253 A 1 
ATOM 1884 N N   . LEU A 1 254 ? 8.452   13.698  -0.433  1.00 98.74 254 A 1 
ATOM 1885 C CA  . LEU A 1 254 ? 9.492   13.786  0.598   1.00 98.78 254 A 1 
ATOM 1886 C C   . LEU A 1 254 ? 9.416   15.104  1.377   1.00 98.77 254 A 1 
ATOM 1887 O O   . LEU A 1 254 ? 9.405   15.104  2.604   1.00 98.71 254 A 1 
ATOM 1888 C CB  . LEU A 1 254 ? 10.877  13.645  -0.062  1.00 98.79 254 A 1 
ATOM 1889 C CG  . LEU A 1 254 ? 11.187  12.251  -0.634  1.00 98.58 254 A 1 
ATOM 1890 C CD1 . LEU A 1 254 ? 12.505  12.306  -1.408  1.00 98.34 254 A 1 
ATOM 1891 C CD2 . LEU A 1 254 ? 11.314  11.195  0.458   1.00 98.31 254 A 1 
ATOM 1892 N N   . LYS A 1 255 ? 9.280   16.234  0.682   1.00 98.68 255 A 1 
ATOM 1893 C CA  . LYS A 1 255 ? 9.154   17.558  1.315   1.00 98.59 255 A 1 
ATOM 1894 C C   . LYS A 1 255 ? 7.938   17.642  2.236   1.00 98.62 255 A 1 
ATOM 1895 O O   . LYS A 1 255 ? 8.062   18.121  3.357   1.00 98.48 255 A 1 
ATOM 1896 C CB  . LYS A 1 255 ? 9.153   18.631  0.208   1.00 98.43 255 A 1 
ATOM 1897 C CG  . LYS A 1 255 ? 9.006   20.082  0.711   1.00 97.00 255 A 1 
ATOM 1898 C CD  . LYS A 1 255 ? 7.594   20.635  0.464   1.00 93.49 255 A 1 
ATOM 1899 C CE  . LYS A 1 255 ? 7.531   22.120  0.833   1.00 87.59 255 A 1 
ATOM 1900 N NZ  . LYS A 1 255 ? 6.151   22.658  0.733   1.00 79.30 255 A 1 
ATOM 1901 N N   . LEU A 1 256 ? 6.774   17.177  1.777   1.00 98.72 256 A 1 
ATOM 1902 C CA  . LEU A 1 256 ? 5.536   17.265  2.559   1.00 98.71 256 A 1 
ATOM 1903 C C   . LEU A 1 256 ? 5.520   16.276  3.731   1.00 98.74 256 A 1 
ATOM 1904 O O   . LEU A 1 256 ? 5.101   16.654  4.821   1.00 98.65 256 A 1 
ATOM 1905 C CB  . LEU A 1 256 ? 4.322   17.072  1.639   1.00 98.68 256 A 1 
ATOM 1906 C CG  . LEU A 1 256 ? 4.092   18.214  0.627   1.00 98.16 256 A 1 
ATOM 1907 C CD1 . LEU A 1 256 ? 2.899   17.877  -0.263  1.00 97.38 256 A 1 
ATOM 1908 C CD2 . LEU A 1 256 ? 3.792   19.554  1.302   1.00 97.12 256 A 1 
ATOM 1909 N N   . ILE A 1 257 ? 6.021   15.046  3.541   1.00 98.77 257 A 1 
ATOM 1910 C CA  . ILE A 1 257 ? 6.197   14.063  4.621   1.00 98.82 257 A 1 
ATOM 1911 C C   . ILE A 1 257 ? 7.122   14.641  5.687   1.00 98.79 257 A 1 
ATOM 1912 O O   . ILE A 1 257 ? 6.747   14.661  6.854   1.00 98.71 257 A 1 
ATOM 1913 C CB  . ILE A 1 257 ? 6.724   12.716  4.076   1.00 98.83 257 A 1 
ATOM 1914 C CG1 . ILE A 1 257 ? 5.628   12.024  3.237   1.00 98.59 257 A 1 
ATOM 1915 C CG2 . ILE A 1 257 ? 7.166   11.775  5.218   1.00 98.67 257 A 1 
ATOM 1916 C CD1 . ILE A 1 257 ? 6.170   10.913  2.331   1.00 97.77 257 A 1 
ATOM 1917 N N   . HIS A 1 258 ? 8.268   15.184  5.295   1.00 98.68 258 A 1 
ATOM 1918 C CA  . HIS A 1 258 ? 9.199   15.802  6.232   1.00 98.58 258 A 1 
ATOM 1919 C C   . HIS A 1 258 ? 8.546   16.944  7.016   1.00 98.50 258 A 1 
ATOM 1920 O O   . HIS A 1 258 ? 8.633   16.976  8.235   1.00 98.22 258 A 1 
ATOM 1921 C CB  . HIS A 1 258 ? 10.448  16.271  5.481   1.00 98.44 258 A 1 
ATOM 1922 C CG  . HIS A 1 258 ? 11.482  16.836  6.416   1.00 97.81 258 A 1 
ATOM 1923 N ND1 . HIS A 1 258 ? 12.222  16.127  7.331   1.00 85.67 258 A 1 
ATOM 1924 C CD2 . HIS A 1 258 ? 11.819  18.156  6.563   1.00 89.16 258 A 1 
ATOM 1925 C CE1 . HIS A 1 258 ? 12.989  16.999  8.008   1.00 90.94 258 A 1 
ATOM 1926 N NE2 . HIS A 1 258 ? 12.776  18.246  7.575   1.00 92.90 258 A 1 
ATOM 1927 N N   . GLN A 1 259 ? 7.830   17.847  6.352   1.00 98.57 259 A 1 
ATOM 1928 C CA  . GLN A 1 259 ? 7.116   18.945  7.021   1.00 98.48 259 A 1 
ATOM 1929 C C   . GLN A 1 259 ? 6.105   18.446  8.061   1.00 98.54 259 A 1 
ATOM 1930 O O   . GLN A 1 259 ? 6.049   18.992  9.160   1.00 98.25 259 A 1 
ATOM 1931 C CB  . GLN A 1 259 ? 6.381   19.813  5.989   1.00 98.09 259 A 1 
ATOM 1932 C CG  . GLN A 1 259 ? 7.338   20.738  5.232   1.00 91.61 259 A 1 
ATOM 1933 C CD  . GLN A 1 259 ? 6.598   21.658  4.268   1.00 93.62 259 A 1 
ATOM 1934 O OE1 . GLN A 1 259 ? 5.750   21.278  3.477   1.00 86.22 259 A 1 
ATOM 1935 N NE2 . GLN A 1 259 ? 6.899   22.944  4.281   1.00 85.15 259 A 1 
ATOM 1936 N N   . VAL A 1 260 ? 5.317   17.423  7.721   1.00 98.58 260 A 1 
ATOM 1937 C CA  . VAL A 1 260 ? 4.299   16.866  8.621   1.00 98.66 260 A 1 
ATOM 1938 C C   . VAL A 1 260 ? 4.945   16.092  9.767   1.00 98.66 260 A 1 
ATOM 1939 O O   . VAL A 1 260 ? 4.562   16.289  10.918  1.00 98.52 260 A 1 
ATOM 1940 C CB  . VAL A 1 260 ? 3.289   16.020  7.825   1.00 98.64 260 A 1 
ATOM 1941 C CG1 . VAL A 1 260 ? 2.337   15.234  8.732   1.00 98.36 260 A 1 
ATOM 1942 C CG2 . VAL A 1 260 ? 2.430   16.944  6.947   1.00 98.33 260 A 1 
ATOM 1943 N N   . ALA A 1 261 ? 5.972   15.285  9.489   1.00 98.61 261 A 1 
ATOM 1944 C CA  . ALA A 1 261 ? 6.673   14.492  10.494  1.00 98.54 261 A 1 
ATOM 1945 C C   . ALA A 1 261 ? 7.314   15.348  11.599  1.00 98.33 261 A 1 
ATOM 1946 O O   . ALA A 1 261 ? 7.457   14.869  12.724  1.00 97.81 261 A 1 
ATOM 1947 C CB  . ALA A 1 261 ? 7.724   13.628  9.788   1.00 98.55 261 A 1 
ATOM 1948 N N   . GLN A 1 262 ? 7.657   16.612  11.321  1.00 98.40 262 A 1 
ATOM 1949 C CA  . GLN A 1 262 ? 8.174   17.546  12.339  1.00 98.19 262 A 1 
ATOM 1950 C C   . GLN A 1 262 ? 7.114   17.987  13.364  1.00 98.10 262 A 1 
ATOM 1951 O O   . GLN A 1 262 ? 7.476   18.452  14.443  1.00 97.25 262 A 1 
ATOM 1952 C CB  . GLN A 1 262 ? 8.779   18.792  11.668  1.00 97.92 262 A 1 
ATOM 1953 C CG  . GLN A 1 262 ? 10.027  18.522  10.816  1.00 96.33 262 A 1 
ATOM 1954 C CD  . GLN A 1 262 ? 11.137  17.806  11.573  1.00 94.31 262 A 1 
ATOM 1955 O OE1 . GLN A 1 262 ? 11.599  18.249  12.611  1.00 85.63 262 A 1 
ATOM 1956 N NE2 . GLN A 1 262 ? 11.590  16.668  11.090  1.00 84.24 262 A 1 
ATOM 1957 N N   . VAL A 1 263 ? 5.826   17.875  13.048  1.00 98.27 263 A 1 
ATOM 1958 C CA  . VAL A 1 263 ? 4.752   18.524  13.821  1.00 98.19 263 A 1 
ATOM 1959 C C   . VAL A 1 263 ? 3.680   17.581  14.356  1.00 98.28 263 A 1 
ATOM 1960 O O   . VAL A 1 263 ? 2.872   18.034  15.170  1.00 97.79 263 A 1 
ATOM 1961 C CB  . VAL A 1 263 ? 4.087   19.656  13.025  1.00 97.89 263 A 1 
ATOM 1962 C CG1 . VAL A 1 263 ? 5.092   20.742  12.632  1.00 96.67 263 A 1 
ATOM 1963 C CG2 . VAL A 1 263 ? 3.368   19.144  11.769  1.00 96.22 263 A 1 
ATOM 1964 N N   . VAL A 1 264 ? 3.673   16.315  13.930  1.00 98.42 264 A 1 
ATOM 1965 C CA  . VAL A 1 264 ? 2.787   15.255  14.432  1.00 98.38 264 A 1 
ATOM 1966 C C   . VAL A 1 264 ? 3.601   14.135  15.078  1.00 98.27 264 A 1 
ATOM 1967 O O   . VAL A 1 264 ? 4.779   13.930  14.755  1.00 97.87 264 A 1 
ATOM 1968 C CB  . VAL A 1 264 ? 1.843   14.686  13.351  1.00 98.27 264 A 1 
ATOM 1969 C CG1 . VAL A 1 264 ? 1.043   15.799  12.662  1.00 97.48 264 A 1 
ATOM 1970 C CG2 . VAL A 1 264 ? 2.562   13.843  12.288  1.00 97.19 264 A 1 
ATOM 1971 N N   . ASP A 1 265 ? 2.966   13.375  15.971  1.00 98.24 265 A 1 
ATOM 1972 C CA  . ASP A 1 265 ? 3.567   12.218  16.650  1.00 98.01 265 A 1 
ATOM 1973 C C   . ASP A 1 265 ? 3.008   10.869  16.184  1.00 98.22 265 A 1 
ATOM 1974 O O   . ASP A 1 265 ? 3.650   9.832   16.398  1.00 97.57 265 A 1 
ATOM 1975 C CB  . ASP A 1 265 ? 3.452   12.391  18.168  1.00 97.41 265 A 1 
ATOM 1976 C CG  . ASP A 1 265 ? 4.467   13.407  18.691  1.00 95.12 265 A 1 
ATOM 1977 O OD1 . ASP A 1 265 ? 5.639   13.328  18.224  1.00 91.14 265 A 1 
ATOM 1978 O OD2 . ASP A 1 265 ? 4.103   14.187  19.593  1.00 90.80 265 A 1 
ATOM 1979 N N   . ILE A 1 266 ? 1.862   10.874  15.506  1.00 98.42 266 A 1 
ATOM 1980 C CA  . ILE A 1 266 ? 1.266   9.692   14.874  1.00 98.61 266 A 1 
ATOM 1981 C C   . ILE A 1 266 ? 2.093   9.234   13.658  1.00 98.69 266 A 1 
ATOM 1982 O O   . ILE A 1 266 ? 2.681   10.062  12.959  1.00 98.60 266 A 1 
ATOM 1983 C CB  . ILE A 1 266 ? -0.220  9.921   14.515  1.00 98.62 266 A 1 
ATOM 1984 C CG1 . ILE A 1 266 ? -0.441  11.130  13.582  1.00 98.30 266 A 1 
ATOM 1985 C CG2 . ILE A 1 266 ? -1.040  10.022  15.813  1.00 98.06 266 A 1 
ATOM 1986 C CD1 . ILE A 1 266 ? -1.897  11.295  13.119  1.00 98.06 266 A 1 
ATOM 1987 N N   . PRO A 1 267 ? 2.153   7.909   13.387  1.00 98.73 267 A 1 
ATOM 1988 C CA  . PRO A 1 267 ? 2.980   7.382   12.305  1.00 98.78 267 A 1 
ATOM 1989 C C   . PRO A 1 267 ? 2.456   7.778   10.920  1.00 98.84 267 A 1 
ATOM 1990 O O   . PRO A 1 267 ? 1.255   7.941   10.694  1.00 98.77 267 A 1 
ATOM 1991 C CB  . PRO A 1 267 ? 2.987   5.867   12.497  1.00 98.67 267 A 1 
ATOM 1992 C CG  . PRO A 1 267 ? 1.644   5.607   13.171  1.00 98.13 267 A 1 
ATOM 1993 C CD  . PRO A 1 267 ? 1.483   6.821   14.078  1.00 98.71 267 A 1 
ATOM 1994 N N   . ILE A 1 268 ? 3.385   7.859   9.963   1.00 98.80 268 A 1 
ATOM 1995 C CA  . ILE A 1 268 ? 3.108   8.207   8.567   1.00 98.86 268 A 1 
ATOM 1996 C C   . ILE A 1 268 ? 3.454   7.014   7.668   1.00 98.87 268 A 1 
ATOM 1997 O O   . ILE A 1 268 ? 4.592   6.548   7.660   1.00 98.80 268 A 1 
ATOM 1998 C CB  . ILE A 1 268 ? 3.879   9.484   8.152   1.00 98.84 268 A 1 
ATOM 1999 C CG1 . ILE A 1 268 ? 3.538   10.679  9.079   1.00 98.66 268 A 1 
ATOM 2000 C CG2 . ILE A 1 268 ? 3.582   9.826   6.678   1.00 98.71 268 A 1 
ATOM 2001 C CD1 . ILE A 1 268 ? 4.381   11.934  8.825   1.00 98.25 268 A 1 
ATOM 2002 N N   . ILE A 1 269 ? 2.506   6.561   6.843   1.00 98.86 269 A 1 
ATOM 2003 C CA  . ILE A 1 269 ? 2.780   5.700   5.689   1.00 98.88 269 A 1 
ATOM 2004 C C   . ILE A 1 269 ? 3.053   6.611   4.486   1.00 98.86 269 A 1 
ATOM 2005 O O   . ILE A 1 269 ? 2.138   7.218   3.918   1.00 98.76 269 A 1 
ATOM 2006 C CB  . ILE A 1 269 ? 1.644   4.685   5.440   1.00 98.88 269 A 1 
ATOM 2007 C CG1 . ILE A 1 269 ? 1.342   3.851   6.711   1.00 98.72 269 A 1 
ATOM 2008 C CG2 . ILE A 1 269 ? 2.029   3.779   4.259   1.00 98.76 269 A 1 
ATOM 2009 C CD1 . ILE A 1 269 ? 0.160   2.878   6.571   1.00 98.34 269 A 1 
ATOM 2010 N N   . GLY A 1 270 ? 4.330   6.734   4.121   1.00 98.87 270 A 1 
ATOM 2011 C CA  . GLY A 1 270 ? 4.791   7.595   3.039   1.00 98.88 270 A 1 
ATOM 2012 C C   . GLY A 1 270 ? 4.518   7.004   1.661   1.00 98.91 270 A 1 
ATOM 2013 O O   . GLY A 1 270 ? 4.671   5.804   1.447   1.00 98.83 270 A 1 
ATOM 2014 N N   . MET A 1 271 ? 4.138   7.835   0.703   1.00 98.83 271 A 1 
ATOM 2015 C CA  . MET A 1 271 ? 3.969   7.418   -0.691  1.00 98.77 271 A 1 
ATOM 2016 C C   . MET A 1 271 ? 4.129   8.584   -1.671  1.00 98.68 271 A 1 
ATOM 2017 O O   . MET A 1 271 ? 3.832   9.730   -1.356  1.00 97.80 271 A 1 
ATOM 2018 C CB  . MET A 1 271 ? 2.617   6.704   -0.886  1.00 98.43 271 A 1 
ATOM 2019 C CG  . MET A 1 271 ? 1.405   7.620   -0.707  1.00 97.30 271 A 1 
ATOM 2020 S SD  . MET A 1 271 ? -0.197  6.771   -0.732  1.00 97.35 271 A 1 
ATOM 2021 C CE  . MET A 1 271 ? -0.183  6.075   0.936   1.00 94.01 271 A 1 
ATOM 2022 N N   . GLY A 1 272 ? 4.538   8.261   -2.890  1.00 98.66 272 A 1 
ATOM 2023 C CA  . GLY A 1 272 ? 4.717   9.213   -3.982  1.00 98.68 272 A 1 
ATOM 2024 C C   . GLY A 1 272 ? 6.025   8.968   -4.734  1.00 98.74 272 A 1 
ATOM 2025 O O   . GLY A 1 272 ? 7.088   9.329   -4.248  1.00 98.25 272 A 1 
ATOM 2026 N N   . GLY A 1 273 ? 5.946   8.360   -5.918  1.00 98.60 273 A 1 
ATOM 2027 C CA  . GLY A 1 273 ? 7.090   8.160   -6.809  1.00 98.59 273 A 1 
ATOM 2028 C C   . GLY A 1 273 ? 8.129   7.122   -6.369  1.00 98.69 273 A 1 
ATOM 2029 O O   . GLY A 1 273 ? 9.244   7.179   -6.865  1.00 98.24 273 A 1 
ATOM 2030 N N   . VAL A 1 274 ? 7.780   6.199   -5.468  1.00 98.81 274 A 1 
ATOM 2031 C CA  . VAL A 1 274 ? 8.659   5.115   -4.999  1.00 98.82 274 A 1 
ATOM 2032 C C   . VAL A 1 274 ? 8.759   4.019   -6.062  1.00 98.78 274 A 1 
ATOM 2033 O O   . VAL A 1 274 ? 7.735   3.470   -6.475  1.00 98.59 274 A 1 
ATOM 2034 C CB  . VAL A 1 274 ? 8.146   4.530   -3.671  1.00 98.76 274 A 1 
ATOM 2035 C CG1 . VAL A 1 274 ? 9.005   3.365   -3.166  1.00 98.41 274 A 1 
ATOM 2036 C CG2 . VAL A 1 274 ? 8.119   5.608   -2.582  1.00 98.39 274 A 1 
ATOM 2037 N N   . GLU A 1 275 ? 9.998   3.683   -6.463  1.00 98.78 275 A 1 
ATOM 2038 C CA  . GLU A 1 275 ? 10.313  2.638   -7.449  1.00 98.65 275 A 1 
ATOM 2039 C C   . GLU A 1 275 ? 11.464  1.714   -7.013  1.00 98.74 275 A 1 
ATOM 2040 O O   . GLU A 1 275 ? 11.688  0.668   -7.627  1.00 98.37 275 A 1 
ATOM 2041 C CB  . GLU A 1 275 ? 10.652  3.279   -8.805  1.00 97.89 275 A 1 
ATOM 2042 C CG  . GLU A 1 275 ? 9.463   4.044   -9.402  1.00 94.96 275 A 1 
ATOM 2043 C CD  . GLU A 1 275 ? 9.701   4.477   -10.850 1.00 93.49 275 A 1 
ATOM 2044 O OE1 . GLU A 1 275 ? 8.722   4.427   -11.637 1.00 85.11 275 A 1 
ATOM 2045 O OE2 . GLU A 1 275 ? 10.836  4.892   -11.172 1.00 85.81 275 A 1 
ATOM 2046 N N   . SER A 1 276 ? 12.200  2.051   -5.947  1.00 98.80 276 A 1 
ATOM 2047 C CA  . SER A 1 276 ? 13.396  1.332   -5.505  1.00 98.83 276 A 1 
ATOM 2048 C C   . SER A 1 276 ? 13.504  1.230   -3.981  1.00 98.88 276 A 1 
ATOM 2049 O O   . SER A 1 276 ? 12.858  1.966   -3.238  1.00 98.81 276 A 1 
ATOM 2050 C CB  . SER A 1 276 ? 14.638  2.022   -6.082  1.00 98.72 276 A 1 
ATOM 2051 O OG  . SER A 1 276 ? 14.849  3.268   -5.457  1.00 98.40 276 A 1 
ATOM 2052 N N   . ALA A 1 277 ? 14.379  0.327   -3.500  1.00 98.81 277 A 1 
ATOM 2053 C CA  . ALA A 1 277 ? 14.714  0.227   -2.078  1.00 98.83 277 A 1 
ATOM 2054 C C   . ALA A 1 277 ? 15.358  1.515   -1.532  1.00 98.85 277 A 1 
ATOM 2055 O O   . ALA A 1 277 ? 15.120  1.885   -0.385  1.00 98.75 277 A 1 
ATOM 2056 C CB  . ALA A 1 277 ? 15.635  -0.983  -1.893  1.00 98.74 277 A 1 
ATOM 2057 N N   . GLN A 1 278 ? 16.120  2.239   -2.354  1.00 98.81 278 A 1 
ATOM 2058 C CA  . GLN A 1 278 ? 16.673  3.541   -1.972  1.00 98.76 278 A 1 
ATOM 2059 C C   . GLN A 1 278 ? 15.564  4.581   -1.759  1.00 98.83 278 A 1 
ATOM 2060 O O   . GLN A 1 278 ? 15.596  5.305   -0.766  1.00 98.71 278 A 1 
ATOM 2061 C CB  . GLN A 1 278 ? 17.695  3.990   -3.021  1.00 98.35 278 A 1 
ATOM 2062 C CG  . GLN A 1 278 ? 18.354  5.324   -2.621  1.00 87.95 278 A 1 
ATOM 2063 C CD  . GLN A 1 278 ? 19.451  5.762   -3.584  1.00 85.83 278 A 1 
ATOM 2064 O OE1 . GLN A 1 278 ? 20.012  4.997   -4.355  1.00 77.85 278 A 1 
ATOM 2065 N NE2 . GLN A 1 278 ? 19.810  7.023   -3.560  1.00 72.90 278 A 1 
ATOM 2066 N N   . ASP A 1 279 ? 14.542  4.608   -2.621  1.00 98.82 279 A 1 
ATOM 2067 C CA  . ASP A 1 279 ? 13.391  5.505   -2.436  1.00 98.83 279 A 1 
ATOM 2068 C C   . ASP A 1 279 ? 12.658  5.220   -1.117  1.00 98.88 279 A 1 
ATOM 2069 O O   . ASP A 1 279 ? 12.166  6.147   -0.471  1.00 98.82 279 A 1 
ATOM 2070 C CB  . ASP A 1 279 ? 12.378  5.355   -3.576  1.00 98.79 279 A 1 
ATOM 2071 C CG  . ASP A 1 279 ? 12.928  5.644   -4.970  1.00 98.71 279 A 1 
ATOM 2072 O OD1 . ASP A 1 279 ? 13.644  6.650   -5.143  1.00 98.17 279 A 1 
ATOM 2073 O OD2 . ASP A 1 279 ? 12.598  4.845   -5.875  1.00 98.19 279 A 1 
ATOM 2074 N N   . VAL A 1 280 ? 12.591  3.943   -0.697  1.00 98.87 280 A 1 
ATOM 2075 C CA  . VAL A 1 280 ? 12.020  3.560   0.603   1.00 98.88 280 A 1 
ATOM 2076 C C   . VAL A 1 280 ? 12.809  4.206   1.735   1.00 98.89 280 A 1 
ATOM 2077 O O   . VAL A 1 280 ? 12.202  4.839   2.597   1.00 98.83 280 A 1 
ATOM 2078 C CB  . VAL A 1 280 ? 11.952  2.032   0.769   1.00 98.83 280 A 1 
ATOM 2079 C CG1 . VAL A 1 280 ? 11.489  1.603   2.165   1.00 98.53 280 A 1 
ATOM 2080 C CG2 . VAL A 1 280 ? 10.985  1.421   -0.253  1.00 98.52 280 A 1 
ATOM 2081 N N   . LEU A 1 281 ? 14.140  4.111   1.721   1.00 98.82 281 A 1 
ATOM 2082 C CA  . LEU A 1 281 ? 14.966  4.742   2.754   1.00 98.82 281 A 1 
ATOM 2083 C C   . LEU A 1 281 ? 14.857  6.274   2.733   1.00 98.81 281 A 1 
ATOM 2084 O O   . LEU A 1 281 ? 14.777  6.884   3.796   1.00 98.68 281 A 1 
ATOM 2085 C CB  . LEU A 1 281 ? 16.427  4.286   2.638   1.00 98.75 281 A 1 
ATOM 2086 C CG  . LEU A 1 281 ? 16.659  2.779   2.845   1.00 98.33 281 A 1 
ATOM 2087 C CD1 . LEU A 1 281 ? 18.164  2.515   2.882   1.00 97.83 281 A 1 
ATOM 2088 C CD2 . LEU A 1 281 ? 16.043  2.239   4.142   1.00 97.84 281 A 1 
ATOM 2089 N N   . GLU A 1 282 ? 14.759  6.904   1.567   1.00 98.81 282 A 1 
ATOM 2090 C CA  . GLU A 1 282 ? 14.488  8.352   1.476   1.00 98.80 282 A 1 
ATOM 2091 C C   . GLU A 1 282 ? 13.150  8.729   2.143   1.00 98.83 282 A 1 
ATOM 2092 O O   . GLU A 1 282 ? 13.076  9.732   2.857   1.00 98.69 282 A 1 
ATOM 2093 C CB  . GLU A 1 282 ? 14.478  8.823   0.009   1.00 98.67 282 A 1 
ATOM 2094 C CG  . GLU A 1 282 ? 15.857  8.883   -0.670  1.00 97.14 282 A 1 
ATOM 2095 C CD  . GLU A 1 282 ? 15.757  9.435   -2.108  1.00 97.10 282 A 1 
ATOM 2096 O OE1 . GLU A 1 282 ? 16.312  8.837   -3.054  1.00 92.30 282 A 1 
ATOM 2097 O OE2 . GLU A 1 282 ? 15.090  10.474  -2.323  1.00 93.92 282 A 1 
ATOM 2098 N N   . MET A 1 283 ? 12.100  7.908   1.972   1.00 98.87 283 A 1 
ATOM 2099 C CA  . MET A 1 283 ? 10.811  8.119   2.650   1.00 98.87 283 A 1 
ATOM 2100 C C   . MET A 1 283 ? 10.936  7.994   4.174   1.00 98.86 283 A 1 
ATOM 2101 O O   . MET A 1 283 ? 10.369  8.813   4.901   1.00 98.73 283 A 1 
ATOM 2102 C CB  . MET A 1 283 ? 9.763   7.121   2.121   1.00 98.79 283 A 1 
ATOM 2103 C CG  . MET A 1 283 ? 9.312   7.433   0.688   1.00 98.33 283 A 1 
ATOM 2104 S SD  . MET A 1 283 ? 8.198   8.854   0.539   1.00 98.39 283 A 1 
ATOM 2105 C CE  . MET A 1 283 ? 8.118   8.979   -1.268  1.00 96.33 283 A 1 
ATOM 2106 N N   . TYR A 1 284 ? 11.714  7.017   4.661   1.00 98.84 284 A 1 
ATOM 2107 C CA  . TYR A 1 284 ? 12.010  6.874   6.090   1.00 98.83 284 A 1 
ATOM 2108 C C   . TYR A 1 284 ? 12.773  8.086   6.630   1.00 98.81 284 A 1 
ATOM 2109 O O   . TYR A 1 284 ? 12.367  8.662   7.637   1.00 98.63 284 A 1 
ATOM 2110 C CB  . TYR A 1 284 ? 12.788  5.578   6.342   1.00 98.81 284 A 1 
ATOM 2111 C CG  . TYR A 1 284 ? 11.902  4.383   6.613   1.00 98.79 284 A 1 
ATOM 2112 C CD1 . TYR A 1 284 ? 11.817  3.869   7.917   1.00 98.49 284 A 1 
ATOM 2113 C CD2 . TYR A 1 284 ? 11.146  3.801   5.582   1.00 98.50 284 A 1 
ATOM 2114 C CE1 . TYR A 1 284 ? 10.973  2.782   8.191   1.00 98.26 284 A 1 
ATOM 2115 C CE2 . TYR A 1 284 ? 10.296  2.718   5.853   1.00 98.30 284 A 1 
ATOM 2116 C CZ  . TYR A 1 284 ? 10.204  2.211   7.161   1.00 98.47 284 A 1 
ATOM 2117 O OH  . TYR A 1 284 ? 9.373   1.179   7.432   1.00 97.97 284 A 1 
ATOM 2118 N N   . MET A 1 285 ? 13.798  8.550   5.927   1.00 98.66 285 A 1 
ATOM 2119 C CA  . MET A 1 285 ? 14.548  9.760   6.298   1.00 98.54 285 A 1 
ATOM 2120 C C   . MET A 1 285 ? 13.670  11.021  6.305   1.00 98.62 285 A 1 
ATOM 2121 O O   . MET A 1 285 ? 13.915  11.947  7.081   1.00 98.33 285 A 1 
ATOM 2122 C CB  . MET A 1 285 ? 15.731  9.961   5.338   1.00 98.15 285 A 1 
ATOM 2123 C CG  . MET A 1 285 ? 16.811  8.881   5.471   1.00 94.22 285 A 1 
ATOM 2124 S SD  . MET A 1 285 ? 17.506  8.626   7.126   1.00 84.91 285 A 1 
ATOM 2125 C CE  . MET A 1 285 ? 18.253  10.233  7.464   1.00 71.74 285 A 1 
ATOM 2126 N N   . ALA A 1 286 ? 12.623  11.055  5.485   1.00 98.67 286 A 1 
ATOM 2127 C CA  . ALA A 1 286 ? 11.632  12.131  5.523   1.00 98.72 286 A 1 
ATOM 2128 C C   . ALA A 1 286 ? 10.677  12.040  6.733   1.00 98.74 286 A 1 
ATOM 2129 O O   . ALA A 1 286 ? 10.002  13.021  7.028   1.00 98.60 286 A 1 
ATOM 2130 C CB  . ALA A 1 286 ? 10.877  12.153  4.189   1.00 98.70 286 A 1 
ATOM 2131 N N   . GLY A 1 287 ? 10.635  10.901  7.441   1.00 98.69 287 A 1 
ATOM 2132 C CA  . GLY A 1 287 ? 9.792   10.680  8.622   1.00 98.74 287 A 1 
ATOM 2133 C C   . GLY A 1 287 ? 8.664   9.661   8.436   1.00 98.82 287 A 1 
ATOM 2134 O O   . GLY A 1 287 ? 7.756   9.603   9.265   1.00 98.65 287 A 1 
ATOM 2135 N N   . ALA A 1 288 ? 8.681   8.863   7.356   1.00 98.80 288 A 1 
ATOM 2136 C CA  . ALA A 1 288 ? 7.744   7.757   7.187   1.00 98.81 288 A 1 
ATOM 2137 C C   . ALA A 1 288 ? 8.115   6.563   8.089   1.00 98.78 288 A 1 
ATOM 2138 O O   . ALA A 1 288 ? 9.282   6.333   8.392   1.00 98.61 288 A 1 
ATOM 2139 C CB  . ALA A 1 288 ? 7.672   7.367   5.708   1.00 98.77 288 A 1 
ATOM 2140 N N   . SER A 1 289 ? 7.111   5.771   8.476   1.00 98.78 289 A 1 
ATOM 2141 C CA  . SER A 1 289 ? 7.252   4.528   9.252   1.00 98.70 289 A 1 
ATOM 2142 C C   . SER A 1 289 ? 6.895   3.272   8.445   1.00 98.70 289 A 1 
ATOM 2143 O O   . SER A 1 289 ? 7.137   2.158   8.879   1.00 98.15 289 A 1 
ATOM 2144 C CB  . SER A 1 289 ? 6.380   4.596   10.506  1.00 98.42 289 A 1 
ATOM 2145 O OG  . SER A 1 289 ? 6.683   5.741   11.278  1.00 96.59 289 A 1 
ATOM 2146 N N   . ALA A 1 290 ? 6.290   3.433   7.276   1.00 98.80 290 A 1 
ATOM 2147 C CA  . ALA A 1 290 ? 6.103   2.425   6.236   1.00 98.85 290 A 1 
ATOM 2148 C C   . ALA A 1 290 ? 5.949   3.146   4.892   1.00 98.89 290 A 1 
ATOM 2149 O O   . ALA A 1 290 ? 5.796   4.371   4.859   1.00 98.82 290 A 1 
ATOM 2150 C CB  . ALA A 1 290 ? 4.884   1.554   6.557   1.00 98.78 290 A 1 
ATOM 2151 N N   . VAL A 1 291 ? 5.981   2.404   3.776   1.00 98.86 291 A 1 
ATOM 2152 C CA  . VAL A 1 291 ? 6.000   3.005   2.438   1.00 98.88 291 A 1 
ATOM 2153 C C   . VAL A 1 291 ? 5.018   2.314   1.509   1.00 98.88 291 A 1 
ATOM 2154 O O   . VAL A 1 291 ? 5.069   1.098   1.323   1.00 98.71 291 A 1 
ATOM 2155 C CB  . VAL A 1 291 ? 7.421   2.995   1.855   1.00 98.75 291 A 1 
ATOM 2156 C CG1 . VAL A 1 291 ? 7.452   3.617   0.456   1.00 97.94 291 A 1 
ATOM 2157 C CG2 . VAL A 1 291 ? 8.381   3.803   2.743   1.00 98.11 291 A 1 
ATOM 2158 N N   . ALA A 1 292 ? 4.156   3.095   0.868   1.00 98.84 292 A 1 
ATOM 2159 C CA  . ALA A 1 292 ? 3.278   2.566   -0.162  1.00 98.84 292 A 1 
ATOM 2160 C C   . ALA A 1 292 ? 3.810   2.841   -1.578  1.00 98.85 292 A 1 
ATOM 2161 O O   . ALA A 1 292 ? 4.252   3.939   -1.919  1.00 98.75 292 A 1 
ATOM 2162 C CB  . ALA A 1 292 ? 1.839   3.027   0.071   1.00 98.76 292 A 1 
ATOM 2163 N N   . VAL A 1 293 ? 3.732   1.799   -2.422  1.00 98.85 293 A 1 
ATOM 2164 C CA  . VAL A 1 293 ? 4.197   1.802   -3.815  1.00 98.85 293 A 1 
ATOM 2165 C C   . VAL A 1 293 ? 2.988   1.869   -4.743  1.00 98.79 293 A 1 
ATOM 2166 O O   . VAL A 1 293 ? 2.117   1.001   -4.717  1.00 98.52 293 A 1 
ATOM 2167 C CB  . VAL A 1 293 ? 5.070   0.572   -4.102  1.00 98.81 293 A 1 
ATOM 2168 C CG1 . VAL A 1 293 ? 5.628   0.617   -5.529  1.00 98.53 293 A 1 
ATOM 2169 C CG2 . VAL A 1 293 ? 6.255   0.474   -3.131  1.00 98.55 293 A 1 
ATOM 2170 N N   . GLY A 1 294 ? 2.911   2.919   -5.551  1.00 98.65 294 A 1 
ATOM 2171 C CA  . GLY A 1 294 ? 1.769   3.200   -6.425  1.00 98.54 294 A 1 
ATOM 2172 C C   . GLY A 1 294 ? 2.020   2.830   -7.885  1.00 98.55 294 A 1 
ATOM 2173 O O   . GLY A 1 294 ? 2.072   1.660   -8.249  1.00 97.92 294 A 1 
ATOM 2174 N N   . THR A 1 295 ? 2.182   3.850   -8.718  1.00 98.35 295 A 1 
ATOM 2175 C CA  . THR A 1 295 ? 2.276   3.785   -10.191 1.00 98.24 295 A 1 
ATOM 2176 C C   . THR A 1 295 ? 3.339   2.815   -10.713 1.00 98.31 295 A 1 
ATOM 2177 O O   . THR A 1 295 ? 3.130   2.222   -11.771 1.00 97.64 295 A 1 
ATOM 2178 C CB  . THR A 1 295 ? 2.555   5.191   -10.740 1.00 97.45 295 A 1 
ATOM 2179 O OG1 . THR A 1 295 ? 1.615   6.088   -10.203 1.00 91.55 295 A 1 
ATOM 2180 C CG2 . THR A 1 295 ? 2.448   5.297   -12.260 1.00 91.37 295 A 1 
ATOM 2181 N N   . ALA A 1 296 ? 4.427   2.596   -9.966  1.00 98.44 296 A 1 
ATOM 2182 C CA  . ALA A 1 296 ? 5.466   1.638   -10.342 1.00 98.53 296 A 1 
ATOM 2183 C C   . ALA A 1 296 ? 4.913   0.217   -10.584 1.00 98.51 296 A 1 
ATOM 2184 O O   . ALA A 1 296 ? 5.396   -0.473  -11.475 1.00 98.26 296 A 1 
ATOM 2185 C CB  . ALA A 1 296 ? 6.532   1.648   -9.247  1.00 98.52 296 A 1 
ATOM 2186 N N   . ASN A 1 297 ? 3.842   -0.197  -9.879  1.00 98.50 297 A 1 
ATOM 2187 C CA  . ASN A 1 297 ? 3.193   -1.498  -10.092 1.00 98.46 297 A 1 
ATOM 2188 C C   . ASN A 1 297 ? 2.597   -1.659  -11.501 1.00 98.34 297 A 1 
ATOM 2189 O O   . ASN A 1 297 ? 2.446   -2.782  -11.968 1.00 97.83 297 A 1 
ATOM 2190 C CB  . ASN A 1 297 ? 2.088   -1.717  -9.045  1.00 98.49 297 A 1 
ATOM 2191 C CG  . ASN A 1 297 ? 2.614   -1.912  -7.641  1.00 98.37 297 A 1 
ATOM 2192 O OD1 . ASN A 1 297 ? 3.106   -2.968  -7.273  1.00 94.46 297 A 1 
ATOM 2193 N ND2 . ASN A 1 297 ? 2.520   -0.903  -6.811  1.00 95.11 297 A 1 
ATOM 2194 N N   . PHE A 1 298 ? 2.251   -0.563  -12.192 1.00 97.96 298 A 1 
ATOM 2195 C CA  . PHE A 1 298 ? 1.736   -0.641  -13.562 1.00 97.49 298 A 1 
ATOM 2196 C C   . PHE A 1 298 ? 2.837   -0.905  -14.592 1.00 97.23 298 A 1 
ATOM 2197 O O   . PHE A 1 298 ? 2.564   -1.496  -15.631 1.00 95.82 298 A 1 
ATOM 2198 C CB  . PHE A 1 298 ? 0.999   0.655   -13.929 1.00 97.07 298 A 1 
ATOM 2199 C CG  . PHE A 1 298 ? -0.206  1.016   -13.076 1.00 97.14 298 A 1 
ATOM 2200 C CD1 . PHE A 1 298 ? -1.069  0.022   -12.578 1.00 95.82 298 A 1 
ATOM 2201 C CD2 . PHE A 1 298 ? -0.502  2.374   -12.845 1.00 95.85 298 A 1 
ATOM 2202 C CE1 . PHE A 1 298 ? -2.218  0.381   -11.850 1.00 95.06 298 A 1 
ATOM 2203 C CE2 . PHE A 1 298 ? -1.654  2.733   -12.122 1.00 94.89 298 A 1 
ATOM 2204 C CZ  . PHE A 1 298 ? -2.513  1.738   -11.625 1.00 95.31 298 A 1 
ATOM 2205 N N   . ALA A 1 299 ? 4.060   -0.449  -14.321 1.00 97.39 299 A 1 
ATOM 2206 C CA  . ALA A 1 299 ? 5.207   -0.657  -15.197 1.00 96.91 299 A 1 
ATOM 2207 C C   . ALA A 1 299 ? 5.888   -2.006  -14.924 1.00 97.28 299 A 1 
ATOM 2208 O O   . ALA A 1 299 ? 6.295   -2.694  -15.859 1.00 96.37 299 A 1 
ATOM 2209 C CB  . ALA A 1 299 ? 6.168   0.518   -15.004 1.00 95.87 299 A 1 
ATOM 2210 N N   . ASP A 1 300 ? 5.986   -2.399  -13.650 1.00 97.73 300 A 1 
ATOM 2211 C CA  . ASP A 1 300 ? 6.585   -3.655  -13.210 1.00 98.21 300 A 1 
ATOM 2212 C C   . ASP A 1 300 ? 5.729   -4.297  -12.106 1.00 98.43 300 A 1 
ATOM 2213 O O   . ASP A 1 300 ? 5.770   -3.851  -10.955 1.00 98.30 300 A 1 
ATOM 2214 C CB  . ASP A 1 300 ? 8.017   -3.391  -12.730 1.00 98.21 300 A 1 
ATOM 2215 C CG  . ASP A 1 300 ? 8.722   -4.659  -12.236 1.00 98.14 300 A 1 
ATOM 2216 O OD1 . ASP A 1 300 ? 8.205   -5.795  -12.399 1.00 97.28 300 A 1 
ATOM 2217 O OD2 . ASP A 1 300 ? 9.853   -4.539  -11.716 1.00 96.96 300 A 1 
ATOM 2218 N N   . PRO A 1 301 ? 4.967   -5.372  -12.400 1.00 98.31 301 A 1 
ATOM 2219 C CA  . PRO A 1 301 ? 4.138   -6.034  -11.396 1.00 98.26 301 A 1 
ATOM 2220 C C   . PRO A 1 301 ? 4.954   -6.646  -10.250 1.00 98.48 301 A 1 
ATOM 2221 O O   . PRO A 1 301 ? 4.403   -6.891  -9.184  1.00 98.23 301 A 1 
ATOM 2222 C CB  . PRO A 1 301 ? 3.344   -7.095  -12.164 1.00 97.65 301 A 1 
ATOM 2223 C CG  . PRO A 1 301 ? 4.228   -7.405  -13.369 1.00 95.94 301 A 1 
ATOM 2224 C CD  . PRO A 1 301 ? 4.870   -6.054  -13.678 1.00 97.83 301 A 1 
ATOM 2225 N N   . PHE A 1 302 ? 6.259   -6.853  -10.415 1.00 98.51 302 A 1 
ATOM 2226 C CA  . PHE A 1 302 ? 7.159   -7.388  -9.388  1.00 98.63 302 A 1 
ATOM 2227 C C   . PHE A 1 302 ? 7.906   -6.310  -8.594  1.00 98.74 302 A 1 
ATOM 2228 O O   . PHE A 1 302 ? 8.767   -6.648  -7.781  1.00 98.58 302 A 1 
ATOM 2229 C CB  . PHE A 1 302 ? 8.139   -8.370  -10.030 1.00 98.49 302 A 1 
ATOM 2230 C CG  . PHE A 1 302 ? 7.481   -9.549  -10.712 1.00 98.35 302 A 1 
ATOM 2231 C CD1 . PHE A 1 302 ? 7.070   -10.660 -9.951  1.00 97.46 302 A 1 
ATOM 2232 C CD2 . PHE A 1 302 ? 7.291   -9.542  -12.105 1.00 97.60 302 A 1 
ATOM 2233 C CE1 . PHE A 1 302 ? 6.481   -11.766 -10.583 1.00 96.79 302 A 1 
ATOM 2234 C CE2 . PHE A 1 302 ? 6.699   -10.650 -12.737 1.00 96.85 302 A 1 
ATOM 2235 C CZ  . PHE A 1 302 ? 6.301   -11.763 -11.980 1.00 96.89 302 A 1 
ATOM 2236 N N   . VAL A 1 303 ? 7.605   -5.024  -8.784  1.00 98.72 303 A 1 
ATOM 2237 C CA  . VAL A 1 303 ? 8.343   -3.933  -8.126  1.00 98.81 303 A 1 
ATOM 2238 C C   . VAL A 1 303 ? 8.347   -4.070  -6.600  1.00 98.87 303 A 1 
ATOM 2239 O O   . VAL A 1 303 ? 9.407   -3.962  -5.990  1.00 98.82 303 A 1 
ATOM 2240 C CB  . VAL A 1 303 ? 7.816   -2.558  -8.579  1.00 98.68 303 A 1 
ATOM 2241 C CG1 . VAL A 1 303 ? 6.405   -2.246  -8.066  1.00 97.80 303 A 1 
ATOM 2242 C CG2 . VAL A 1 303 ? 8.766   -1.436  -8.138  1.00 97.31 303 A 1 
ATOM 2243 N N   . CYS A 1 304 ? 7.205   -4.389  -5.971  1.00 98.82 304 A 1 
ATOM 2244 C CA  . CYS A 1 304 ? 7.131   -4.555  -4.517  1.00 98.83 304 A 1 
ATOM 2245 C C   . CYS A 1 304 ? 7.993   -5.731  -4.012  1.00 98.83 304 A 1 
ATOM 2246 O O   . CYS A 1 304 ? 8.839   -5.490  -3.149  1.00 98.76 304 A 1 
ATOM 2247 C CB  . CYS A 1 304 ? 5.673   -4.667  -4.059  1.00 98.78 304 A 1 
ATOM 2248 S SG  . CYS A 1 304 ? 4.783   -3.113  -4.344  1.00 98.66 304 A 1 
ATOM 2249 N N   . PRO A 1 305 ? 7.885   -6.975  -4.544  1.00 98.73 305 A 1 
ATOM 2250 C CA  . PRO A 1 305 ? 8.806   -8.064  -4.204  1.00 98.67 305 A 1 
ATOM 2251 C C   . PRO A 1 305 ? 10.286  -7.713  -4.399  1.00 98.72 305 A 1 
ATOM 2252 O O   . PRO A 1 305 ? 11.092  -7.996  -3.517  1.00 98.54 305 A 1 
ATOM 2253 C CB  . PRO A 1 305 ? 8.403   -9.238  -5.099  1.00 98.24 305 A 1 
ATOM 2254 C CG  . PRO A 1 305 ? 6.915   -9.017  -5.318  1.00 96.44 305 A 1 
ATOM 2255 C CD  . PRO A 1 305 ? 6.781   -7.495  -5.345  1.00 98.39 305 A 1 
ATOM 2256 N N   . LYS A 1 306 ? 10.647  -7.057  -5.509  1.00 98.73 306 A 1 
ATOM 2257 C CA  . LYS A 1 306 ? 12.033  -6.638  -5.788  1.00 98.77 306 A 1 
ATOM 2258 C C   . LYS A 1 306 ? 12.553  -5.629  -4.766  1.00 98.80 306 A 1 
ATOM 2259 O O   . LYS A 1 306 ? 13.691  -5.743  -4.322  1.00 98.70 306 A 1 
ATOM 2260 C CB  . LYS A 1 306 ? 12.124  -6.025  -7.196  1.00 98.72 306 A 1 
ATOM 2261 C CG  . LYS A 1 306 ? 12.018  -7.072  -8.313  1.00 98.31 306 A 1 
ATOM 2262 C CD  . LYS A 1 306 ? 11.910  -6.352  -9.662  1.00 97.61 306 A 1 
ATOM 2263 C CE  . LYS A 1 306 ? 11.764  -7.347  -10.812 1.00 95.41 306 A 1 
ATOM 2264 N NZ  . LYS A 1 306 ? 11.462  -6.649  -12.079 1.00 91.10 306 A 1 
ATOM 2265 N N   . ILE A 1 307 ? 11.725  -4.657  -4.376  1.00 98.86 307 A 1 
ATOM 2266 C CA  . ILE A 1 307 ? 12.074  -3.692  -3.326  1.00 98.87 307 A 1 
ATOM 2267 C C   . ILE A 1 307 ? 12.305  -4.417  -2.000  1.00 98.84 307 A 1 
ATOM 2268 O O   . ILE A 1 307 ? 13.326  -4.172  -1.365  1.00 98.73 307 A 1 
ATOM 2269 C CB  . ILE A 1 307 ? 10.996  -2.589  -3.207  1.00 98.87 307 A 1 
ATOM 2270 C CG1 . ILE A 1 307 ? 11.062  -1.650  -4.430  1.00 98.76 307 A 1 
ATOM 2271 C CG2 . ILE A 1 307 ? 11.182  -1.769  -1.915  1.00 98.75 307 A 1 
ATOM 2272 C CD1 . ILE A 1 307 ? 9.863   -0.700  -4.547  1.00 98.46 307 A 1 
ATOM 2273 N N   . ILE A 1 308 ? 11.401  -5.325  -1.604  1.00 98.48 308 A 1 
ATOM 2274 C CA  . ILE A 1 308 ? 11.512  -6.091  -0.351  1.00 98.29 308 A 1 
ATOM 2275 C C   . ILE A 1 308 ? 12.812  -6.901  -0.319  1.00 98.05 308 A 1 
ATOM 2276 O O   . ILE A 1 308 ? 13.523  -6.861  0.681   1.00 97.92 308 A 1 
ATOM 2277 C CB  . ILE A 1 308 ? 10.279  -7.006  -0.166  1.00 98.28 308 A 1 
ATOM 2278 C CG1 . ILE A 1 308 ? 9.002   -6.165  0.061   1.00 97.97 308 A 1 
ATOM 2279 C CG2 . ILE A 1 308 ? 10.463  -7.978  1.021   1.00 97.91 308 A 1 
ATOM 2280 C CD1 . ILE A 1 308 ? 7.706   -6.942  -0.212  1.00 97.35 308 A 1 
ATOM 2281 N N   . GLU A 1 309 ? 13.134  -7.602  -1.406  1.00 97.76 309 A 1 
ATOM 2282 C CA  . GLU A 1 309 ? 14.348  -8.416  -1.527  1.00 97.33 309 A 1 
ATOM 2283 C C   . GLU A 1 309 ? 15.625  -7.567  -1.481  1.00 97.37 309 A 1 
ATOM 2284 O O   . GLU A 1 309 ? 16.603  -7.950  -0.845  1.00 97.09 309 A 1 
ATOM 2285 C CB  . GLU A 1 309 ? 14.254  -9.216  -2.837  1.00 96.99 309 A 1 
ATOM 2286 C CG  . GLU A 1 309 ? 15.418  -10.192 -3.043  1.00 86.93 309 A 1 
ATOM 2287 C CD  . GLU A 1 309 ? 15.281  -11.027 -4.332  1.00 83.61 309 A 1 
ATOM 2288 O OE1 . GLU A 1 309 ? 16.167  -11.877 -4.564  1.00 75.20 309 A 1 
ATOM 2289 O OE2 . GLU A 1 309 ? 14.293  -10.830 -5.085  1.00 78.01 309 A 1 
ATOM 2290 N N   . LYS A 1 310 ? 15.617  -6.401  -2.120  1.00 98.46 310 A 1 
ATOM 2291 C CA  . LYS A 1 310 ? 16.793  -5.522  -2.206  1.00 98.50 310 A 1 
ATOM 2292 C C   . LYS A 1 310 ? 17.008  -4.670  -0.950  1.00 98.60 310 A 1 
ATOM 2293 O O   . LYS A 1 310 ? 18.130  -4.229  -0.705  1.00 98.38 310 A 1 
ATOM 2294 C CB  . LYS A 1 310 ? 16.652  -4.651  -3.468  1.00 98.30 310 A 1 
ATOM 2295 C CG  . LYS A 1 310 ? 17.916  -3.860  -3.839  1.00 91.13 310 A 1 
ATOM 2296 C CD  . LYS A 1 310 ? 19.100  -4.782  -4.179  1.00 86.63 310 A 1 
ATOM 2297 C CE  . LYS A 1 310 ? 20.297  -3.961  -4.656  1.00 79.91 310 A 1 
ATOM 2298 N NZ  . LYS A 1 310 ? 21.431  -4.838  -5.021  1.00 68.96 310 A 1 
ATOM 2299 N N   . LEU A 1 311 ? 15.956  -4.420  -0.169  1.00 98.03 311 A 1 
ATOM 2300 C CA  . LEU A 1 311 ? 15.986  -3.469  0.943   1.00 97.92 311 A 1 
ATOM 2301 C C   . LEU A 1 311 ? 17.061  -3.783  2.005   1.00 97.88 311 A 1 
ATOM 2302 O O   . LEU A 1 311 ? 17.775  -2.845  2.361   1.00 97.92 311 A 1 
ATOM 2303 C CB  . LEU A 1 311 ? 14.561  -3.312  1.505   1.00 97.92 311 A 1 
ATOM 2304 C CG  . LEU A 1 311 ? 14.388  -2.236  2.592   1.00 96.99 311 A 1 
ATOM 2305 C CD1 . LEU A 1 311 ? 14.790  -0.839  2.111   1.00 96.23 311 A 1 
ATOM 2306 C CD2 . LEU A 1 311 ? 12.906  -2.180  2.987   1.00 96.42 311 A 1 
ATOM 2307 N N   . PRO A 1 312 ? 17.281  -5.047  2.457   1.00 96.79 312 A 1 
ATOM 2308 C CA  . PRO A 1 312 ? 18.357  -5.368  3.404   1.00 95.92 312 A 1 
ATOM 2309 C C   . PRO A 1 312 ? 19.751  -4.968  2.905   1.00 96.22 312 A 1 
ATOM 2310 O O   . PRO A 1 312 ? 20.518  -4.362  3.647   1.00 96.44 312 A 1 
ATOM 2311 C CB  . PRO A 1 312 ? 18.271  -6.880  3.640   1.00 95.27 312 A 1 
ATOM 2312 C CG  . PRO A 1 312 ? 16.813  -7.205  3.338   1.00 94.55 312 A 1 
ATOM 2313 C CD  . PRO A 1 312 ? 16.490  -6.246  2.197   1.00 96.33 312 A 1 
ATOM 2314 N N   . GLU A 1 313 ? 20.064  -5.241  1.633   1.00 96.64 313 A 1 
ATOM 2315 C CA  . GLU A 1 313 ? 21.360  -4.883  1.039   1.00 96.91 313 A 1 
ATOM 2316 C C   . GLU A 1 313 ? 21.569  -3.359  1.013   1.00 97.27 313 A 1 
ATOM 2317 O O   . GLU A 1 313 ? 22.657  -2.871  1.311   1.00 97.02 313 A 1 
ATOM 2318 C CB  . GLU A 1 313 ? 21.438  -5.457  -0.381  1.00 96.56 313 A 1 
ATOM 2319 C CG  . GLU A 1 313 ? 22.827  -5.275  -1.036  1.00 90.79 313 A 1 
ATOM 2320 C CD  . GLU A 1 313 ? 22.776  -5.511  -2.552  1.00 90.07 313 A 1 
ATOM 2321 O OE1 . GLU A 1 313 ? 23.444  -4.771  -3.311  1.00 82.02 313 A 1 
ATOM 2322 O OE2 . GLU A 1 313 ? 21.966  -6.331  -3.043  1.00 85.28 313 A 1 
ATOM 2323 N N   . VAL A 1 314 ? 20.524  -2.607  0.680   1.00 98.33 314 A 1 
ATOM 2324 C CA  . VAL A 1 314 ? 20.601  -1.138  0.660   1.00 98.46 314 A 1 
ATOM 2325 C C   . VAL A 1 314 ? 20.719  -0.582  2.082   1.00 98.49 314 A 1 
ATOM 2326 O O   . VAL A 1 314 ? 21.491  0.344   2.303   1.00 98.36 314 A 1 
ATOM 2327 C CB  . VAL A 1 314 ? 19.416  -0.529  -0.110  1.00 98.43 314 A 1 
ATOM 2328 C CG1 . VAL A 1 314 ? 19.501  0.998   -0.180  1.00 97.52 314 A 1 
ATOM 2329 C CG2 . VAL A 1 314 ? 19.395  -1.023  -1.564  1.00 97.17 314 A 1 
ATOM 2330 N N   . MET A 1 315 ? 20.032  -1.178  3.066   1.00 97.33 315 A 1 
ATOM 2331 C CA  . MET A 1 315 ? 20.211  -0.823  4.480   1.00 97.10 315 A 1 
ATOM 2332 C C   . MET A 1 315 ? 21.662  -1.025  4.934   1.00 97.15 315 A 1 
ATOM 2333 O O   . MET A 1 315 ? 22.223  -0.134  5.564   1.00 97.08 315 A 1 
ATOM 2334 C CB  . MET A 1 315 ? 19.261  -1.646  5.361   1.00 96.93 315 A 1 
ATOM 2335 C CG  . MET A 1 315 ? 17.794  -1.223  5.220   1.00 96.43 315 A 1 
ATOM 2336 S SD  . MET A 1 315 ? 16.610  -2.368  5.979   1.00 96.43 315 A 1 
ATOM 2337 C CE  . MET A 1 315 ? 17.092  -2.236  7.719   1.00 93.40 315 A 1 
ATOM 2338 N N   . ASP A 1 316 ? 22.290  -2.148  4.562   1.00 96.52 316 A 1 
ATOM 2339 C CA  . ASP A 1 316 ? 23.693  -2.431  4.899   1.00 95.96 316 A 1 
ATOM 2340 C C   . ASP A 1 316 ? 24.658  -1.395  4.298   1.00 96.41 316 A 1 
ATOM 2341 O O   . ASP A 1 316 ? 25.595  -0.963  4.968   1.00 96.28 316 A 1 
ATOM 2342 C CB  . ASP A 1 316 ? 24.076  -3.843  4.425   1.00 95.52 316 A 1 
ATOM 2343 C CG  . ASP A 1 316 ? 23.377  -4.970  5.194   1.00 94.15 316 A 1 
ATOM 2344 O OD1 . ASP A 1 316 ? 22.924  -4.731  6.340   1.00 91.57 316 A 1 
ATOM 2345 O OD2 . ASP A 1 316 ? 23.317  -6.096  4.654   1.00 91.61 316 A 1 
ATOM 2346 N N   . GLN A 1 317 ? 24.407  -0.940  3.068   1.00 97.95 317 A 1 
ATOM 2347 C CA  . GLN A 1 317 ? 25.221  0.100   2.414   1.00 97.99 317 A 1 
ATOM 2348 C C   . GLN A 1 317 ? 25.221  1.433   3.178   1.00 98.11 317 A 1 
ATOM 2349 O O   . GLN A 1 317 ? 26.200  2.180   3.107   1.00 97.40 317 A 1 
ATOM 2350 C CB  . GLN A 1 317 ? 24.706  0.348   0.987   1.00 97.57 317 A 1 
ATOM 2351 C CG  . GLN A 1 317 ? 25.030  -0.806  0.028   1.00 90.17 317 A 1 
ATOM 2352 C CD  . GLN A 1 317 ? 24.331  -0.683  -1.324  1.00 87.65 317 A 1 
ATOM 2353 O OE1 . GLN A 1 317 ? 23.727  0.313   -1.691  1.00 80.21 317 A 1 
ATOM 2354 N NE2 . GLN A 1 317 ? 24.394  -1.710  -2.141  1.00 77.45 317 A 1 
ATOM 2355 N N   . TYR A 1 318 ? 24.140  1.725   3.906   1.00 98.06 318 A 1 
ATOM 2356 C CA  . TYR A 1 318 ? 23.977  2.957   4.684   1.00 97.86 318 A 1 
ATOM 2357 C C   . TYR A 1 318 ? 24.116  2.747   6.202   1.00 97.87 318 A 1 
ATOM 2358 O O   . TYR A 1 318 ? 23.884  3.683   6.964   1.00 96.97 318 A 1 
ATOM 2359 C CB  . TYR A 1 318 ? 22.658  3.636   4.286   1.00 97.72 318 A 1 
ATOM 2360 C CG  . TYR A 1 318 ? 22.626  4.122   2.844   1.00 97.61 318 A 1 
ATOM 2361 C CD1 . TYR A 1 318 ? 23.416  5.220   2.452   1.00 96.34 318 A 1 
ATOM 2362 C CD2 . TYR A 1 318 ? 21.821  3.473   1.891   1.00 96.67 318 A 1 
ATOM 2363 C CE1 . TYR A 1 318 ? 23.406  5.662   1.115   1.00 95.69 318 A 1 
ATOM 2364 C CE2 . TYR A 1 318 ? 21.805  3.911   0.550   1.00 95.90 318 A 1 
ATOM 2365 C CZ  . TYR A 1 318 ? 22.601  5.005   0.161   1.00 95.91 318 A 1 
ATOM 2366 O OH  . TYR A 1 318 ? 22.593  5.425   -1.135  1.00 94.35 318 A 1 
ATOM 2367 N N   . GLY A 1 319 ? 24.511  1.543   6.655   1.00 96.90 319 A 1 
ATOM 2368 C CA  . GLY A 1 319 ? 24.705  1.239   8.077   1.00 96.69 319 A 1 
ATOM 2369 C C   . GLY A 1 319 ? 23.416  1.253   8.903   1.00 96.90 319 A 1 
ATOM 2370 O O   . GLY A 1 319 ? 23.451  1.609   10.076  1.00 95.60 319 A 1 
ATOM 2371 N N   . ILE A 1 320 ? 22.280  0.893   8.312   1.00 96.54 320 A 1 
ATOM 2372 C CA  . ILE A 1 320 ? 20.972  0.864   8.976   1.00 96.60 320 A 1 
ATOM 2373 C C   . ILE A 1 320 ? 20.718  -0.546  9.521   1.00 96.23 320 A 1 
ATOM 2374 O O   . ILE A 1 320 ? 20.478  -1.484  8.756   1.00 95.79 320 A 1 
ATOM 2375 C CB  . ILE A 1 320 ? 19.859  1.333   8.014   1.00 97.06 320 A 1 
ATOM 2376 C CG1 . ILE A 1 320 ? 20.096  2.792   7.557   1.00 96.67 320 A 1 
ATOM 2377 C CG2 . ILE A 1 320 ? 18.475  1.201   8.685   1.00 96.64 320 A 1 
ATOM 2378 C CD1 . ILE A 1 320 ? 19.258  3.202   6.342   1.00 95.02 320 A 1 
ATOM 2379 N N   . ASP A 1 321 ? 20.722  -0.709  10.847  1.00 96.04 321 A 1 
ATOM 2380 C CA  . ASP A 1 321 ? 20.569  -2.019  11.497  1.00 94.94 321 A 1 
ATOM 2381 C C   . ASP A 1 321 ? 19.139  -2.570  11.422  1.00 95.23 321 A 1 
ATOM 2382 O O   . ASP A 1 321 ? 18.944  -3.763  11.208  1.00 93.47 321 A 1 
ATOM 2383 C CB  . ASP A 1 321 ? 20.987  -1.921  12.970  1.00 92.42 321 A 1 
ATOM 2384 C CG  . ASP A 1 321 ? 22.495  -1.766  13.169  1.00 81.27 321 A 1 
ATOM 2385 O OD1 . ASP A 1 321 ? 23.253  -2.296  12.329  1.00 72.31 321 A 1 
ATOM 2386 O OD2 . ASP A 1 321 ? 22.856  -1.184  14.215  1.00 74.38 321 A 1 
ATOM 2387 N N   . SER A 1 322 ? 18.131  -1.722  11.606  1.00 94.80 322 A 1 
ATOM 2388 C CA  . SER A 1 322 ? 16.713  -2.066  11.457  1.00 95.23 322 A 1 
ATOM 2389 C C   . SER A 1 322 ? 15.882  -0.835  11.101  1.00 96.06 322 A 1 
ATOM 2390 O O   . SER A 1 322 ? 16.258  0.296   11.418  1.00 96.18 322 A 1 
ATOM 2391 C CB  . SER A 1 322 ? 16.160  -2.727  12.727  1.00 93.99 322 A 1 
ATOM 2392 O OG  . SER A 1 322 ? 16.017  -1.792  13.784  1.00 92.90 322 A 1 
ATOM 2393 N N   . LEU A 1 323 ? 14.717  -1.063  10.474  1.00 96.19 323 A 1 
ATOM 2394 C CA  . LEU A 1 323 ? 13.798  0.030   10.139  1.00 96.57 323 A 1 
ATOM 2395 C C   . LEU A 1 323 ? 13.166  0.660   11.387  1.00 96.63 323 A 1 
ATOM 2396 O O   . LEU A 1 323 ? 12.992  1.875   11.418  1.00 96.54 323 A 1 
ATOM 2397 C CB  . LEU A 1 323 ? 12.722  -0.474  9.173   1.00 96.97 323 A 1 
ATOM 2398 C CG  . LEU A 1 323 ? 13.255  -0.910  7.798   1.00 96.55 323 A 1 
ATOM 2399 C CD1 . LEU A 1 323 ? 12.081  -1.393  6.957   1.00 95.40 323 A 1 
ATOM 2400 C CD2 . LEU A 1 323 ? 13.949  0.229   7.035   1.00 95.49 323 A 1 
ATOM 2401 N N   . GLU A 1 324 ? 12.897  -0.128  12.430  1.00 96.30 324 A 1 
ATOM 2402 C CA  . GLU A 1 324 ? 12.417  0.406   13.716  1.00 95.64 324 A 1 
ATOM 2403 C C   . GLU A 1 324 ? 13.436  1.370   14.347  1.00 95.96 324 A 1 
ATOM 2404 O O   . GLU A 1 324 ? 13.069  2.456   14.798  1.00 95.48 324 A 1 
ATOM 2405 C CB  . GLU A 1 324 ? 12.114  -0.754  14.677  1.00 94.66 324 A 1 
ATOM 2406 C CG  . GLU A 1 324 ? 10.807  -1.507  14.347  1.00 88.31 324 A 1 
ATOM 2407 C CD  . GLU A 1 324 ? 9.522   -0.728  14.680  1.00 86.88 324 A 1 
ATOM 2408 O OE1 . GLU A 1 324 ? 8.431   -1.323  14.502  1.00 76.97 324 A 1 
ATOM 2409 O OE2 . GLU A 1 324 ? 9.605   0.431   15.132  1.00 79.21 324 A 1 
ATOM 2410 N N   . ASN A 1 325 ? 14.729  1.023   14.320  1.00 96.28 325 A 1 
ATOM 2411 C CA  . ASN A 1 325 ? 15.777  1.923   14.812  1.00 95.94 325 A 1 
ATOM 2412 C C   . ASN A 1 325 ? 15.845  3.208   13.983  1.00 96.81 325 A 1 
ATOM 2413 O O   . ASN A 1 325 ? 15.938  4.291   14.559  1.00 96.57 325 A 1 
ATOM 2414 C CB  . ASN A 1 325 ? 17.136  1.206   14.811  1.00 94.94 325 A 1 
ATOM 2415 C CG  . ASN A 1 325 ? 17.282  0.159   15.901  1.00 88.18 325 A 1 
ATOM 2416 O OD1 . ASN A 1 325 ? 16.467  0.001   16.796  1.00 81.09 325 A 1 
ATOM 2417 N ND2 . ASN A 1 325 ? 18.360  -0.593  15.864  1.00 80.14 325 A 1 
ATOM 2418 N N   . LEU A 1 326 ? 15.727  3.104   12.660  1.00 96.68 326 A 1 
ATOM 2419 C CA  . LEU A 1 326 ? 15.722  4.271   11.773  1.00 97.31 326 A 1 
ATOM 2420 C C   . LEU A 1 326 ? 14.534  5.203   12.060  1.00 97.70 326 A 1 
ATOM 2421 O O   . LEU A 1 326 ? 14.707  6.419   12.107  1.00 97.64 326 A 1 
ATOM 2422 C CB  . LEU A 1 326 ? 15.736  3.786   10.313  1.00 97.49 326 A 1 
ATOM 2423 C CG  . LEU A 1 326 ? 15.779  4.925   9.277   1.00 96.72 326 A 1 
ATOM 2424 C CD1 . LEU A 1 326 ? 17.027  5.796   9.424   1.00 95.26 326 A 1 
ATOM 2425 C CD2 . LEU A 1 326 ? 15.767  4.333   7.867   1.00 95.55 326 A 1 
ATOM 2426 N N   . ILE A 1 327 ? 13.341  4.647   12.318  1.00 97.68 327 A 1 
ATOM 2427 C CA  . ILE A 1 327 ? 12.168  5.443   12.727  1.00 97.54 327 A 1 
ATOM 2428 C C   . ILE A 1 327 ? 12.476  6.232   14.007  1.00 97.44 327 A 1 
ATOM 2429 O O   . ILE A 1 327 ? 12.186  7.430   14.080  1.00 97.14 327 A 1 
ATOM 2430 C CB  . ILE A 1 327 ? 10.925  4.537   12.924  1.00 97.60 327 A 1 
ATOM 2431 C CG1 . ILE A 1 327 ? 10.429  3.976   11.573  1.00 96.87 327 A 1 
ATOM 2432 C CG2 . ILE A 1 327 ? 9.766   5.298   13.607  1.00 96.44 327 A 1 
ATOM 2433 C CD1 . ILE A 1 327 ? 9.502   2.761   11.726  1.00 95.75 327 A 1 
ATOM 2434 N N   . GLN A 1 328 ? 13.076  5.583   15.016  1.00 97.61 328 A 1 
ATOM 2435 C CA  . GLN A 1 328 ? 13.420  6.249   16.275  1.00 97.21 328 A 1 
ATOM 2436 C C   . GLN A 1 328 ? 14.512  7.308   16.090  1.00 97.46 328 A 1 
ATOM 2437 O O   . GLN A 1 328 ? 14.396  8.406   16.638  1.00 97.15 328 A 1 
ATOM 2438 C CB  . GLN A 1 328 ? 13.853  5.222   17.337  1.00 96.72 328 A 1 
ATOM 2439 C CG  . GLN A 1 328 ? 12.739  4.240   17.739  1.00 89.71 328 A 1 
ATOM 2440 C CD  . GLN A 1 328 ? 11.459  4.929   18.197  1.00 83.62 328 A 1 
ATOM 2441 O OE1 . GLN A 1 328 ? 11.454  5.916   18.917  1.00 74.45 328 A 1 
ATOM 2442 N NE2 . GLN A 1 328 ? 10.308  4.435   17.785  1.00 70.42 328 A 1 
ATOM 2443 N N   . GLU A 1 329 ? 15.535  7.015   15.298  1.00 97.50 329 A 1 
ATOM 2444 C CA  . GLU A 1 329 ? 16.603  7.969   14.975  1.00 97.36 329 A 1 
ATOM 2445 C C   . GLU A 1 329 ? 16.039  9.238   14.328  1.00 97.62 329 A 1 
ATOM 2446 O O   . GLU A 1 329 ? 16.281  10.350  14.813  1.00 97.06 329 A 1 
ATOM 2447 C CB  . GLU A 1 329 ? 17.629  7.283   14.061  1.00 96.81 329 A 1 
ATOM 2448 C CG  . GLU A 1 329 ? 18.825  8.190   13.748  1.00 87.04 329 A 1 
ATOM 2449 C CD  . GLU A 1 329 ? 19.814  7.562   12.756  1.00 87.03 329 A 1 
ATOM 2450 O OE1 . GLU A 1 329 ? 20.570  8.348   12.140  1.00 78.83 329 A 1 
ATOM 2451 O OE2 . GLU A 1 329 ? 19.817  6.316   12.620  1.00 82.07 329 A 1 
ATOM 2452 N N   . VAL A 1 330 ? 15.211  9.073   13.296  1.00 97.88 330 A 1 
ATOM 2453 C CA  . VAL A 1 330 ? 14.581  10.202  12.592  1.00 97.74 330 A 1 
ATOM 2454 C C   . VAL A 1 330 ? 13.636  10.964  13.522  1.00 97.45 330 A 1 
ATOM 2455 O O   . VAL A 1 330 ? 13.683  12.194  13.566  1.00 96.84 330 A 1 
ATOM 2456 C CB  . VAL A 1 330 ? 13.870  9.716   11.318  1.00 97.79 330 A 1 
ATOM 2457 C CG1 . VAL A 1 330 ? 13.090  10.841  10.634  1.00 96.92 330 A 1 
ATOM 2458 C CG2 . VAL A 1 330 ? 14.898  9.193   10.304  1.00 96.93 330 A 1 
ATOM 2459 N N   . LYS A 1 331 ? 12.835  10.257  14.336  1.00 97.67 331 A 1 
ATOM 2460 C CA  . LYS A 1 331 ? 11.945  10.897  15.317  1.00 96.94 331 A 1 
ATOM 2461 C C   . LYS A 1 331 ? 12.720  11.735  16.345  1.00 96.79 331 A 1 
ATOM 2462 O O   . LYS A 1 331 ? 12.308  12.848  16.657  1.00 95.62 331 A 1 
ATOM 2463 C CB  . LYS A 1 331 ? 11.051  9.835   15.984  1.00 96.09 331 A 1 
ATOM 2464 C CG  . LYS A 1 331 ? 9.988   10.485  16.883  1.00 85.07 331 A 1 
ATOM 2465 C CD  . LYS A 1 331 ? 8.943   9.490   17.403  1.00 82.62 331 A 1 
ATOM 2466 C CE  . LYS A 1 331 ? 7.903   10.286  18.212  1.00 75.67 331 A 1 
ATOM 2467 N NZ  . LYS A 1 331 ? 6.720   9.478   18.612  1.00 67.69 331 A 1 
ATOM 2468 N N   . ASN A 1 332 ? 13.851  11.233  16.831  1.00 97.13 332 A 1 
ATOM 2469 C CA  . ASN A 1 332 ? 14.703  11.943  17.795  1.00 96.64 332 A 1 
ATOM 2470 C C   . ASN A 1 332 ? 15.457  13.134  17.178  1.00 96.32 332 A 1 
ATOM 2471 O O   . ASN A 1 332 ? 15.923  14.007  17.908  1.00 94.14 332 A 1 
ATOM 2472 C CB  . ASN A 1 332 ? 15.681  10.931  18.412  1.00 96.35 332 A 1 
ATOM 2473 C CG  . ASN A 1 332 ? 14.999  9.915   19.312  1.00 94.58 332 A 1 
ATOM 2474 O OD1 . ASN A 1 332 ? 13.944  10.132  19.883  1.00 88.16 332 A 1 
ATOM 2475 N ND2 . ASN A 1 332 ? 15.603  8.765   19.494  1.00 88.53 332 A 1 
ATOM 2476 N N   . SER A 1 333 ? 15.572  13.175  15.861  1.00 96.00 333 A 1 
ATOM 2477 C CA  . SER A 1 333 ? 16.201  14.280  15.126  1.00 94.61 333 A 1 
ATOM 2478 C C   . SER A 1 333 ? 15.261  15.454  14.809  1.00 93.83 333 A 1 
ATOM 2479 O O   . SER A 1 333 ? 15.712  16.444  14.225  1.00 88.81 333 A 1 
ATOM 2480 C CB  . SER A 1 333 ? 16.876  13.742  13.862  1.00 93.32 333 A 1 
ATOM 2481 O OG  . SER A 1 333 ? 15.938  13.474  12.836  1.00 83.50 333 A 1 
ATOM 2482 N N   . LYS A 1 334 ? 13.969  15.361  15.202  1.00 92.83 334 A 1 
ATOM 2483 C CA  . LYS A 1 334 ? 12.993  16.457  15.065  1.00 90.09 334 A 1 
ATOM 2484 C C   . LYS A 1 334 ? 13.539  17.730  15.721  1.00 87.82 334 A 1 
ATOM 2485 O O   . LYS A 1 334 ? 14.063  17.680  16.833  1.00 81.64 334 A 1 
ATOM 2486 C CB  . LYS A 1 334 ? 11.632  16.087  15.695  1.00 88.19 334 A 1 
ATOM 2487 C CG  . LYS A 1 334 ? 10.832  15.017  14.931  1.00 86.73 334 A 1 
ATOM 2488 C CD  . LYS A 1 334 ? 9.461   14.826  15.610  1.00 85.50 334 A 1 
ATOM 2489 C CE  . LYS A 1 334 ? 8.558   13.820  14.892  1.00 83.33 334 A 1 
ATOM 2490 N NZ  . LYS A 1 334 ? 7.165   13.867  15.430  1.00 77.59 334 A 1 
ATOM 2491 N N   . LYS A 1 335 ? 13.434  18.849  15.027  1.00 87.75 335 A 1 
ATOM 2492 C CA  . LYS A 1 335 ? 13.893  20.171  15.483  1.00 85.38 335 A 1 
ATOM 2493 C C   . LYS A 1 335 ? 12.761  21.035  16.001  1.00 79.46 335 A 1 
ATOM 2494 O O   . LYS A 1 335 ? 11.658  20.960  15.416  1.00 69.66 335 A 1 
ATOM 2495 C CB  . LYS A 1 335 ? 14.643  20.904  14.373  1.00 80.20 335 A 1 
ATOM 2496 C CG  . LYS A 1 335 ? 15.996  20.262  14.084  1.00 75.19 335 A 1 
ATOM 2497 C CD  . LYS A 1 335 ? 16.762  21.115  13.072  1.00 68.84 335 A 1 
ATOM 2498 C CE  . LYS A 1 335 ? 18.114  20.459  12.791  1.00 66.23 335 A 1 
ATOM 2499 N NZ  . LYS A 1 335 ? 18.880  21.236  11.792  1.00 56.02 335 A 1 
ATOM 2500 O OXT . LYS A 1 335 ? 13.084  21.810  16.946  1.00 70.80 335 A 1 
#
