# 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_if09166
#
_entry.id if09166
#
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 PRO 2   
1 n PRO 3   
1 n LEU 4   
1 n LEU 5   
1 n MET 6   
1 n LEU 7   
1 n ARG 8   
1 n THR 9   
1 n ASP 10  
1 n VAL 11  
1 n ARG 12  
1 n LYS 13  
1 n LYS 14  
1 n ASN 15  
1 n THR 16  
1 n ALA 17  
1 n GLN 18  
1 n GLY 19  
1 n GLN 20  
1 n LYS 21  
1 n LEU 22  
1 n ARG 23  
1 n GLY 24  
1 n ASP 25  
1 n SER 26  
1 n PRO 27  
1 n THR 28  
1 n LEU 29  
1 n PRO 30  
1 n PHE 31  
1 n GLY 32  
1 n ALA 33  
1 n GLY 34  
1 n ARG 35  
1 n GLU 36  
1 n GLY 37  
1 n ASN 38  
1 n LYS 39  
1 n TYR 40  
1 n LYS 41  
1 n TYR 42  
1 n ARG 43  
1 n LYS 44  
1 n GLY 45  
1 n LYS 46  
1 n GLN 47  
1 n MET 48  
1 n THR 49  
1 n TYR 50  
1 n GLY 51  
1 n LEU 52  
1 n LEU 53  
1 n LYS 54  
1 n GLY 55  
1 n LYS 56  
1 n LYS 57  
1 n GLY 58  
1 n LEU 59  
1 n ILE 60  
1 n PHE 61  
1 n GLY 62  
1 n ALA 63  
1 n LEU 64  
1 n ASN 65  
1 n GLU 66  
1 n LYS 67  
1 n SER 68  
1 n ILE 69  
1 n ALA 70  
1 n TRP 71  
1 n LYS 72  
1 n VAL 73  
1 n ALA 74  
1 n GLU 75  
1 n ARG 76  
1 n ALA 77  
1 n CYS 78  
1 n GLU 79  
1 n GLU 80  
1 n GLY 81  
1 n ALA 82  
1 n GLN 83  
1 n ILE 84  
1 n VAL 85  
1 n LEU 86  
1 n THR 87  
1 n ASN 88  
1 n THR 89  
1 n PRO 90  
1 n VAL 91  
1 n SER 92  
1 n MET 93  
1 n ARG 94  
1 n PHE 95  
1 n GLY 96  
1 n THR 97  
1 n ILE 98  
1 n ASN 99  
1 n GLU 100 
1 n LEU 101 
1 n ALA 102 
1 n LYS 103 
1 n LYS 104 
1 n LEU 105 
1 n ASN 106 
1 n THR 107 
1 n VAL 108 
1 n VAL 109 
1 n ILE 110 
1 n PRO 111 
1 n ALA 112 
1 n ASP 113 
1 n ALA 114 
1 n THR 115 
1 n LYS 116 
1 n VAL 117 
1 n GLU 118 
1 n ASP 119 
1 n LEU 120 
1 n GLU 121 
1 n ASN 122 
1 n LEU 123 
1 n VAL 124 
1 n GLN 125 
1 n LYS 126 
1 n SER 127 
1 n MET 128 
1 n GLU 129 
1 n HIS 130 
1 n LEU 131 
1 n GLY 132 
1 n GLY 133 
1 n GLN 134 
1 n LEU 135 
1 n ASP 136 
1 n PHE 137 
1 n VAL 138 
1 n LEU 139 
1 n HIS 140 
1 n SER 141 
1 n ILE 142 
1 n GLY 143 
1 n MET 144 
1 n SER 145 
1 n PRO 146 
1 n ASN 147 
1 n VAL 148 
1 n ARG 149 
1 n LYS 150 
1 n GLY 151 
1 n ARG 152 
1 n THR 153 
1 n TYR 154 
1 n ASP 155 
1 n ASP 156 
1 n LEU 157 
1 n ASP 158 
1 n TYR 159 
1 n ALA 160 
1 n TYR 161 
1 n LEU 162 
1 n GLN 163 
1 n GLN 164 
1 n THR 165 
1 n LEU 166 
1 n ASP 167 
1 n ILE 168 
1 n SER 169 
1 n ALA 170 
1 n ILE 171 
1 n SER 172 
1 n PHE 173 
1 n HIS 174 
1 n LYS 175 
1 n VAL 176 
1 n LEU 177 
1 n GLN 178 
1 n VAL 179 
1 n CYS 180 
1 n ARG 181 
1 n LYS 182 
1 n ALA 183 
1 n ASP 184 
1 n ALA 185 
1 n ILE 186 
1 n SER 187 
1 n ASP 188 
1 n TRP 189 
1 n GLY 190 
1 n SER 191 
1 n VAL 192 
1 n VAL 193 
1 n ALA 194 
1 n LEU 195 
1 n SER 196 
1 n TYR 197 
1 n ILE 198 
1 n ALA 199 
1 n ALA 200 
1 n GLN 201 
1 n ARG 202 
1 n THR 203 
1 n LEU 204 
1 n TYR 205 
1 n GLY 206 
1 n TYR 207 
1 n ASN 208 
1 n ASP 209 
1 n MET 210 
1 n ALA 211 
1 n ASP 212 
1 n ALA 213 
1 n LYS 214 
1 n ALA 215 
1 n MET 216 
1 n LEU 217 
1 n GLU 218 
1 n SER 219 
1 n ILE 220 
1 n ALA 221 
1 n ARG 222 
1 n SER 223 
1 n PHE 224 
1 n GLY 225 
1 n TYR 226 
1 n ILE 227 
1 n TYR 228 
1 n GLY 229 
1 n ARG 230 
1 n GLU 231 
1 n LYS 232 
1 n LYS 233 
1 n ILE 234 
1 n ARG 235 
1 n ILE 236 
1 n ASN 237 
1 n THR 238 
1 n ILE 239 
1 n SER 240 
1 n GLN 241 
1 n SER 242 
1 n PRO 243 
1 n THR 244 
1 n LEU 245 
1 n THR 246 
1 n THR 247 
1 n ALA 248 
1 n GLY 249 
1 n SER 250 
1 n GLY 251 
1 n ILE 252 
1 n MET 253 
1 n GLY 254 
1 n PHE 255 
1 n ASP 256 
1 n ASN 257 
1 n LEU 258 
1 n VAL 259 
1 n ASP 260 
1 n PHE 261 
1 n ALA 262 
1 n ASP 263 
1 n ARG 264 
1 n MET 265 
1 n SER 266 
1 n PRO 267 
1 n LEU 268 
1 n GLY 269 
1 n ASN 270 
1 n ALA 271 
1 n ASP 272 
1 n SER 273 
1 n THR 274 
1 n ASP 275 
1 n CYS 276 
1 n ALA 277 
1 n ASN 278 
1 n TYR 279 
1 n VAL 280 
1 n ILE 281 
1 n THR 282 
1 n LEU 283 
1 n PHE 284 
1 n SER 285 
1 n ASP 286 
1 n LEU 287 
1 n THR 288 
1 n ARG 289 
1 n LYS 290 
1 n VAL 291 
1 n THR 292 
1 n MET 293 
1 n GLN 294 
1 n ASN 295 
1 n LEU 296 
1 n PHE 297 
1 n HIS 298 
1 n ASP 299 
1 n GLY 300 
1 n GLY 301 
1 n TYR 302 
1 n ALA 303 
1 n SER 304 
1 n MET 305 
1 n GLY 306 
1 n MET 307 
1 n SER 308 
1 n PHE 309 
1 n ARG 310 
1 n ALA 311 
1 n MET 312 
1 n LYS 313 
1 n VAL 314 
1 n TYR 315 
1 n ASN 316 
1 n GLU 317 
1 n GLY 318 
1 n LEU 319 
1 n GLU 320 
1 n TYR 321 
1 n ARG 322 
1 n ASP 323 
1 n VAL 324 
1 n LYS 325 
1 n GLU 326 
1 n ASP 327 
1 n LYS 328 
1 n THR 329 
1 n LYS 330 
1 n LYS 331 
1 n PHE 332 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:14:01)"
_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 77.87
_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 PRO . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PHE . 332 A 332 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 37.754  22.590  -36.915 1.00 14.73 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 37.364  21.222  -37.301 1.00 26.61 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 38.311  20.686  -38.375 1.00 27.39 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 38.171  21.121  -39.520 1.00 24.78 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 35.904  21.225  -37.828 1.00 25.10 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 34.845  21.287  -36.708 1.00 22.26 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 33.520  21.796  -37.248 1.00 21.04 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 34.635  19.900  -36.088 1.00 25.44 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 39.246  19.792  -38.065 1.00 20.74 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 39.850  18.896  -39.046 1.00 29.59 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 39.235  17.481  -38.935 1.00 30.89 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 38.619  17.162  -37.912 1.00 28.58 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 41.346  18.949  -38.749 1.00 28.09 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 41.415  19.201  -37.243 1.00 28.15 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 40.043  19.758  -36.843 1.00 33.36 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? 39.306  16.655  -39.991 1.00 23.21 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? 38.431  15.500  -40.181 1.00 31.02 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? 38.962  14.220  -39.522 1.00 31.50 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? 40.165  13.958  -39.512 1.00 29.67 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? 38.323  15.356  -41.703 1.00 29.50 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? 39.702  15.791  -42.189 1.00 29.67 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? 40.120  16.859  -41.182 1.00 35.38 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 38.032  13.403  -39.011 1.00 14.56 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 38.331  12.073  -38.482 1.00 24.56 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 38.344  11.036  -39.613 1.00 23.73 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 37.400  10.908  -40.391 1.00 23.47 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 37.346  11.699  -37.354 1.00 24.70 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 38.061  11.170  -36.092 1.00 22.64 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 38.381  12.301  -35.125 1.00 21.97 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 37.194  10.144  -35.360 1.00 27.26 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 39.427  10.319  -39.666 1.00 15.72 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 39.791  9.304   -40.648 1.00 24.81 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 38.964  8.017   -40.444 1.00 24.08 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 38.988  7.413   -39.371 1.00 23.78 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 41.304  9.074   -40.445 1.00 25.10 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 42.064  8.461   -41.625 1.00 22.93 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 42.333  9.504   -42.711 1.00 21.67 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 43.424  7.945   -41.136 1.00 27.41 5   A 1 
ATOM 39   N N   . MET A 1 6   ? 38.245  7.574   -41.488 1.00 23.66 6   A 1 
ATOM 40   C CA  . MET A 1 6   ? 37.656  6.230   -41.555 1.00 26.99 6   A 1 
ATOM 41   C C   . MET A 1 6   ? 38.749  5.194   -41.849 1.00 26.95 6   A 1 
ATOM 42   O O   . MET A 1 6   ? 39.439  5.307   -42.862 1.00 26.94 6   A 1 
ATOM 43   C CB  . MET A 1 6   ? 36.613  6.130   -42.684 1.00 27.29 6   A 1 
ATOM 44   C CG  . MET A 1 6   ? 35.240  6.718   -42.361 1.00 24.68 6   A 1 
ATOM 45   S SD  . MET A 1 6   ? 34.010  6.198   -43.600 1.00 23.18 6   A 1 
ATOM 46   C CE  . MET A 1 6   ? 32.616  7.246   -43.133 1.00 20.76 6   A 1 
ATOM 47   N N   . LEU A 1 7   ? 38.812  4.132   -41.045 1.00 17.83 7   A 1 
ATOM 48   C CA  . LEU A 1 7   ? 39.485  2.886   -41.411 1.00 25.36 7   A 1 
ATOM 49   C C   . LEU A 1 7   ? 38.453  1.756   -41.492 1.00 24.30 7   A 1 
ATOM 50   O O   . LEU A 1 7   ? 37.904  1.302   -40.493 1.00 23.28 7   A 1 
ATOM 51   C CB  . LEU A 1 7   ? 40.646  2.590   -40.445 1.00 24.98 7   A 1 
ATOM 52   C CG  . LEU A 1 7   ? 41.955  3.299   -40.853 1.00 22.23 7   A 1 
ATOM 53   C CD1 . LEU A 1 7   ? 42.926  3.344   -39.675 1.00 21.63 7   A 1 
ATOM 54   C CD2 . LEU A 1 7   ? 42.648  2.576   -42.015 1.00 25.82 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? 38.187  1.332   -42.722 1.00 24.50 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? 37.580  0.038   -43.063 1.00 27.68 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? 38.639  -1.053  -42.916 1.00 25.95 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? 39.736  -0.885  -43.443 1.00 25.16 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? 37.110  0.045   -44.532 1.00 27.11 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? 35.779  0.761   -44.800 1.00 24.10 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? 35.484  0.715   -46.309 1.00 23.12 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? 34.109  1.146   -46.628 1.00 22.54 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? 33.576  1.229   -47.836 1.00 21.87 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? 34.269  0.989   -48.915 1.00 19.82 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? 32.323  1.555   -47.988 1.00 20.29 8   A 1 
ATOM 66   N N   . THR A 1 9   ? 38.268  -2.188  -42.333 1.00 22.84 9   A 1 
ATOM 67   C CA  . THR A 1 9   ? 38.932  -3.464  -42.628 1.00 28.48 9   A 1 
ATOM 68   C C   . THR A 1 9   ? 37.910  -4.579  -42.804 1.00 27.45 9   A 1 
ATOM 69   O O   . THR A 1 9   ? 36.893  -4.658  -42.115 1.00 24.97 9   A 1 
ATOM 70   C CB  . THR A 1 9   ? 40.020  -3.862  -41.619 1.00 25.95 9   A 1 
ATOM 71   O OG1 . THR A 1 9   ? 39.591  -3.646  -40.299 1.00 23.07 9   A 1 
ATOM 72   C CG2 . THR A 1 9   ? 41.310  -3.068  -41.819 1.00 23.49 9   A 1 
ATOM 73   N N   . ASP A 1 10  ? 38.197  -5.373  -43.814 1.00 23.88 10  A 1 
ATOM 74   C CA  . ASP A 1 10  ? 37.344  -6.333  -44.491 1.00 30.89 10  A 1 
ATOM 75   C C   . ASP A 1 10  ? 37.127  -7.665  -43.761 1.00 28.72 10  A 1 
ATOM 76   O O   . ASP A 1 10  ? 37.938  -8.170  -42.986 1.00 27.02 10  A 1 
ATOM 77   C CB  . ASP A 1 10  ? 37.943  -6.609  -45.883 1.00 29.65 10  A 1 
ATOM 78   C CG  . ASP A 1 10  ? 37.329  -5.739  -46.972 1.00 25.32 10  A 1 
ATOM 79   O OD1 . ASP A 1 10  ? 36.081  -5.709  -47.012 1.00 24.06 10  A 1 
ATOM 80   O OD2 . ASP A 1 10  ? 38.106  -5.156  -47.750 1.00 25.56 10  A 1 
ATOM 81   N N   . VAL A 1 11  ? 36.019  -8.245  -44.170 1.00 19.70 11  A 1 
ATOM 82   C CA  . VAL A 1 11  ? 35.504  -9.610  -44.049 1.00 24.60 11  A 1 
ATOM 83   C C   . VAL A 1 11  ? 36.560  -10.707 -44.262 1.00 24.23 11  A 1 
ATOM 84   O O   . VAL A 1 11  ? 37.251  -10.722 -45.278 1.00 22.39 11  A 1 
ATOM 85   C CB  . VAL A 1 11  ? 34.426  -9.741  -45.153 1.00 23.06 11  A 1 
ATOM 86   C CG1 . VAL A 1 11  ? 33.782  -11.122 -45.250 1.00 19.23 11  A 1 
ATOM 87   C CG2 . VAL A 1 11  ? 33.291  -8.716  -44.951 1.00 21.56 11  A 1 
ATOM 88   N N   . ARG A 1 12  ? 36.522  -11.760 -43.433 1.00 21.88 12  A 1 
ATOM 89   C CA  . ARG A 1 12  ? 36.763  -13.145 -43.901 1.00 27.09 12  A 1 
ATOM 90   C C   . ARG A 1 12  ? 36.024  -14.185 -43.054 1.00 26.23 12  A 1 
ATOM 91   O O   . ARG A 1 12  ? 36.315  -14.399 -41.883 1.00 24.79 12  A 1 
ATOM 92   C CB  . ARG A 1 12  ? 38.264  -13.462 -44.013 1.00 26.81 12  A 1 
ATOM 93   C CG  . ARG A 1 12  ? 38.702  -13.502 -45.489 1.00 23.88 12  A 1 
ATOM 94   C CD  . ARG A 1 12  ? 40.212  -13.718 -45.648 1.00 22.71 12  A 1 
ATOM 95   N NE  . ARG A 1 12  ? 40.672  -13.258 -46.970 1.00 20.65 12  A 1 
ATOM 96   C CZ  . ARG A 1 12  ? 41.846  -13.506 -47.535 1.00 20.74 12  A 1 
ATOM 97   N NH1 . ARG A 1 12  ? 42.728  -14.299 -46.987 1.00 18.61 12  A 1 
ATOM 98   N NH2 . ARG A 1 12  ? 42.160  -12.943 -48.667 1.00 18.94 12  A 1 
ATOM 99   N N   . LYS A 1 13  ? 35.072  -14.865 -43.721 1.00 21.48 13  A 1 
ATOM 100  C CA  . LYS A 1 13  ? 34.437  -16.120 -43.297 1.00 24.99 13  A 1 
ATOM 101  C C   . LYS A 1 13  ? 35.480  -17.238 -43.178 1.00 24.49 13  A 1 
ATOM 102  O O   . LYS A 1 13  ? 36.255  -17.426 -44.111 1.00 22.20 13  A 1 
ATOM 103  C CB  . LYS A 1 13  ? 33.423  -16.563 -44.372 1.00 23.55 13  A 1 
ATOM 104  C CG  . LYS A 1 13  ? 32.124  -15.744 -44.463 1.00 20.59 13  A 1 
ATOM 105  C CD  . LYS A 1 13  ? 31.281  -16.212 -45.665 1.00 18.35 13  A 1 
ATOM 106  C CE  . LYS A 1 13  ? 29.907  -15.532 -45.687 1.00 16.66 13  A 1 
ATOM 107  N NZ  . LYS A 1 13  ? 29.110  -15.902 -46.884 1.00 15.03 13  A 1 
ATOM 108  N N   . LYS A 1 14  ? 35.373  -18.071 -42.141 1.00 22.83 14  A 1 
ATOM 109  C CA  . LYS A 1 14  ? 35.721  -19.498 -42.203 1.00 26.75 14  A 1 
ATOM 110  C C   . LYS A 1 14  ? 34.751  -20.311 -41.345 1.00 25.76 14  A 1 
ATOM 111  O O   . LYS A 1 14  ? 34.725  -20.186 -40.126 1.00 23.69 14  A 1 
ATOM 112  C CB  . LYS A 1 14  ? 37.185  -19.767 -41.807 1.00 25.11 14  A 1 
ATOM 113  C CG  . LYS A 1 14  ? 38.132  -19.653 -43.012 1.00 23.15 14  A 1 
ATOM 114  C CD  . LYS A 1 14  ? 39.548  -20.139 -42.684 1.00 21.37 14  A 1 
ATOM 115  C CE  . LYS A 1 14  ? 40.432  -20.078 -43.934 1.00 20.03 14  A 1 
ATOM 116  N NZ  . LYS A 1 14  ? 41.796  -20.582 -43.653 1.00 18.58 14  A 1 
ATOM 117  N N   . ASN A 1 15  ? 33.950  -21.129 -42.032 1.00 20.59 15  A 1 
ATOM 118  C CA  . ASN A 1 15  ? 33.282  -22.300 -41.472 1.00 23.75 15  A 1 
ATOM 119  C C   . ASN A 1 15  ? 34.332  -23.367 -41.158 1.00 22.93 15  A 1 
ATOM 120  O O   . ASN A 1 15  ? 35.100  -23.715 -42.054 1.00 21.07 15  A 1 
ATOM 121  C CB  . ASN A 1 15  ? 32.325  -22.890 -42.533 1.00 22.41 15  A 1 
ATOM 122  C CG  . ASN A 1 15  ? 30.972  -22.215 -42.635 1.00 18.88 15  A 1 
ATOM 123  O OD1 . ASN A 1 15  ? 30.548  -21.470 -41.777 1.00 17.58 15  A 1 
ATOM 124  N ND2 . ASN A 1 15  ? 30.236  -22.482 -43.688 1.00 18.75 15  A 1 
ATOM 125  N N   . THR A 1 16  ? 34.278  -23.963 -39.986 1.00 21.21 16  A 1 
ATOM 126  C CA  . THR A 1 16  ? 34.635  -25.374 -39.776 1.00 25.01 16  A 1 
ATOM 127  C C   . THR A 1 16  ? 33.826  -25.926 -38.612 1.00 24.42 16  A 1 
ATOM 128  O O   . THR A 1 16  ? 33.919  -25.463 -37.478 1.00 22.58 16  A 1 
ATOM 129  C CB  . THR A 1 16  ? 36.133  -25.633 -39.530 1.00 22.79 16  A 1 
ATOM 130  O OG1 . THR A 1 16  ? 36.742  -24.568 -38.846 1.00 20.08 16  A 1 
ATOM 131  C CG2 . THR A 1 16  ? 36.906  -25.847 -40.834 1.00 20.19 16  A 1 
ATOM 132  N N   . ALA A 1 17  ? 32.990  -26.910 -38.942 1.00 23.66 17  A 1 
ATOM 133  C CA  . ALA A 1 17  ? 32.330  -27.782 -37.989 1.00 27.45 17  A 1 
ATOM 134  C C   . ALA A 1 17  ? 33.360  -28.727 -37.359 1.00 26.63 17  A 1 
ATOM 135  O O   . ALA A 1 17  ? 34.123  -29.367 -38.081 1.00 25.02 17  A 1 
ATOM 136  C CB  . ALA A 1 17  ? 31.263  -28.565 -38.758 1.00 26.37 17  A 1 
ATOM 137  N N   . GLN A 1 18  ? 33.310  -28.869 -36.037 1.00 22.72 18  A 1 
ATOM 138  C CA  . GLN A 1 18  ? 33.810  -30.058 -35.354 1.00 25.04 18  A 1 
ATOM 139  C C   . GLN A 1 18  ? 33.029  -30.228 -34.055 1.00 24.24 18  A 1 
ATOM 140  O O   . GLN A 1 18  ? 33.080  -29.395 -33.153 1.00 23.03 18  A 1 
ATOM 141  C CB  . GLN A 1 18  ? 35.333  -30.000 -35.141 1.00 25.09 18  A 1 
ATOM 142  C CG  . GLN A 1 18  ? 36.031  -31.073 -35.991 1.00 23.34 18  A 1 
ATOM 143  C CD  . GLN A 1 18  ? 37.550  -31.012 -35.934 1.00 20.56 18  A 1 
ATOM 144  O OE1 . GLN A 1 18  ? 38.157  -30.239 -35.219 1.00 21.55 18  A 1 
ATOM 145  N NE2 . GLN A 1 18  ? 38.232  -31.834 -36.694 1.00 23.49 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? 32.219  -31.297 -34.015 1.00 25.20 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? 31.509  -31.705 -32.816 1.00 26.61 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? 32.477  -32.281 -31.790 1.00 25.90 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? 33.269  -33.165 -32.102 1.00 24.42 19  A 1 
ATOM 150  N N   . GLN A 1 20  ? 32.328  -31.830 -30.559 1.00 24.28 20  A 1 
ATOM 151  C CA  . GLN A 1 20  ? 32.843  -32.531 -29.390 1.00 26.38 20  A 1 
ATOM 152  C C   . GLN A 1 20  ? 31.709  -32.723 -28.389 1.00 25.13 20  A 1 
ATOM 153  O O   . GLN A 1 20  ? 31.164  -31.777 -27.824 1.00 24.22 20  A 1 
ATOM 154  C CB  . GLN A 1 20  ? 34.067  -31.816 -28.795 1.00 26.59 20  A 1 
ATOM 155  C CG  . GLN A 1 20  ? 35.369  -32.410 -29.352 1.00 25.55 20  A 1 
ATOM 156  C CD  . GLN A 1 20  ? 36.624  -31.756 -28.782 1.00 23.32 20  A 1 
ATOM 157  O OE1 . GLN A 1 20  ? 36.604  -30.682 -28.214 1.00 23.18 20  A 1 
ATOM 158  N NE2 . GLN A 1 20  ? 37.771  -32.373 -28.927 1.00 24.98 20  A 1 
ATOM 159  N N   . LYS A 1 21  ? 31.338  -33.997 -28.206 1.00 22.23 21  A 1 
ATOM 160  C CA  . LYS A 1 21  ? 30.569  -34.483 -27.061 1.00 25.28 21  A 1 
ATOM 161  C C   . LYS A 1 21  ? 31.394  -34.237 -25.794 1.00 24.58 21  A 1 
ATOM 162  O O   . LYS A 1 21  ? 32.386  -34.933 -25.578 1.00 23.59 21  A 1 
ATOM 163  C CB  . LYS A 1 21  ? 30.328  -35.997 -27.202 1.00 24.41 21  A 1 
ATOM 164  C CG  . LYS A 1 21  ? 29.086  -36.391 -28.009 1.00 21.24 21  A 1 
ATOM 165  C CD  . LYS A 1 21  ? 29.022  -37.918 -28.165 1.00 19.75 21  A 1 
ATOM 166  C CE  . LYS A 1 21  ? 27.692  -38.359 -28.788 1.00 16.93 21  A 1 
ATOM 167  N NZ  . LYS A 1 21  ? 27.665  -39.809 -29.086 1.00 15.46 21  A 1 
ATOM 168  N N   . LEU A 1 22  ? 30.918  -33.332 -24.946 1.00 21.17 22  A 1 
ATOM 169  C CA  . LEU A 1 22  ? 31.324  -33.294 -23.546 1.00 25.12 22  A 1 
ATOM 170  C C   . LEU A 1 22  ? 30.192  -33.902 -22.708 1.00 23.88 22  A 1 
ATOM 171  O O   . LEU A 1 22  ? 29.179  -33.263 -22.437 1.00 22.63 22  A 1 
ATOM 172  C CB  . LEU A 1 22  ? 31.718  -31.863 -23.143 1.00 24.13 22  A 1 
ATOM 173  C CG  . LEU A 1 22  ? 33.111  -31.451 -23.666 1.00 22.45 22  A 1 
ATOM 174  C CD1 . LEU A 1 22  ? 33.293  -29.945 -23.554 1.00 21.36 22  A 1 
ATOM 175  C CD2 . LEU A 1 22  ? 34.241  -32.134 -22.886 1.00 24.57 22  A 1 
ATOM 176  N N   . ARG A 1 23  ? 30.352  -35.179 -22.359 1.00 26.45 23  A 1 
ATOM 177  C CA  . ARG A 1 23  ? 29.736  -35.745 -21.157 1.00 29.53 23  A 1 
ATOM 178  C C   . ARG A 1 23  ? 30.495  -35.146 -19.974 1.00 28.87 23  A 1 
ATOM 179  O O   . ARG A 1 23  ? 31.706  -35.336 -19.881 1.00 27.87 23  A 1 
ATOM 180  C CB  . ARG A 1 23  ? 29.858  -37.275 -21.133 1.00 28.35 23  A 1 
ATOM 181  C CG  . ARG A 1 23  ? 28.840  -37.993 -22.028 1.00 25.67 23  A 1 
ATOM 182  C CD  . ARG A 1 23  ? 29.025  -39.511 -21.888 1.00 23.82 23  A 1 
ATOM 183  N NE  . ARG A 1 23  ? 28.015  -40.271 -22.660 1.00 22.41 23  A 1 
ATOM 184  C CZ  . ARG A 1 23  ? 27.853  -41.587 -22.635 1.00 21.32 23  A 1 
ATOM 185  N NH1 . ARG A 1 23  ? 28.623  -42.366 -21.929 1.00 20.60 23  A 1 
ATOM 186  N NH2 . ARG A 1 23  ? 26.900  -42.152 -23.321 1.00 20.64 23  A 1 
ATOM 187  N N   . GLY A 1 24  ? 29.781  -34.424 -19.136 1.00 26.92 24  A 1 
ATOM 188  C CA  . GLY A 1 24  ? 30.290  -33.906 -17.873 1.00 30.13 24  A 1 
ATOM 189  C C   . GLY A 1 24  ? 29.188  -34.044 -16.837 1.00 30.20 24  A 1 
ATOM 190  O O   . GLY A 1 24  ? 28.110  -33.480 -17.016 1.00 27.71 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? 29.449  -34.875 -15.847 1.00 29.73 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? 28.526  -35.298 -14.805 1.00 33.73 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? 27.955  -34.107 -14.023 1.00 32.03 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? 28.678  -33.246 -13.522 1.00 29.82 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? 29.263  -36.274 -13.884 1.00 31.59 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? 29.693  -37.532 -14.650 1.00 28.54 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? 28.798  -38.154 -15.261 1.00 26.37 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? 30.914  -37.802 -14.693 1.00 26.97 25  A 1 
ATOM 199  N N   . SER A 1 26  ? 26.620  -34.070 -13.921 1.00 27.67 26  A 1 
ATOM 200  C CA  . SER A 1 26  ? 25.914  -33.165 -13.012 1.00 31.01 26  A 1 
ATOM 201  C C   . SER A 1 26  ? 26.093  -33.675 -11.577 1.00 30.77 26  A 1 
ATOM 202  O O   . SER A 1 26  ? 25.770  -34.839 -11.325 1.00 29.26 26  A 1 
ATOM 203  C CB  . SER A 1 26  ? 24.423  -33.128 -13.351 1.00 30.20 26  A 1 
ATOM 204  O OG  . SER A 1 26  ? 24.221  -32.827 -14.721 1.00 27.14 26  A 1 
ATOM 205  N N   . PRO A 1 27  ? 26.521  -32.860 -10.620 1.00 27.45 27  A 1 
ATOM 206  C CA  . PRO A 1 27  ? 26.497  -33.270 -9.227  1.00 30.31 27  A 1 
ATOM 207  C C   . PRO A 1 27  ? 25.042  -33.325 -8.751  1.00 30.48 27  A 1 
ATOM 208  O O   . PRO A 1 27  ? 24.353  -32.310 -8.634  1.00 29.54 27  A 1 
ATOM 209  C CB  . PRO A 1 27  ? 27.371  -32.265 -8.475  1.00 28.84 27  A 1 
ATOM 210  C CG  . PRO A 1 27  ? 27.291  -31.001 -9.332  1.00 29.57 27  A 1 
ATOM 211  C CD  . PRO A 1 27  ? 27.038  -31.511 -10.755 1.00 33.44 27  A 1 
ATOM 212  N N   . THR A 1 28  ? 24.558  -34.537 -8.497  1.00 26.47 28  A 1 
ATOM 213  C CA  . THR A 1 28  ? 23.322  -34.801 -7.765  1.00 29.45 28  A 1 
ATOM 214  C C   . THR A 1 28  ? 23.463  -34.274 -6.336  1.00 29.57 28  A 1 
ATOM 215  O O   . THR A 1 28  ? 24.188  -34.845 -5.526  1.00 28.54 28  A 1 
ATOM 216  C CB  . THR A 1 28  ? 23.025  -36.312 -7.744  1.00 28.49 28  A 1 
ATOM 217  O OG1 . THR A 1 28  ? 24.217  -37.047 -7.579  1.00 25.28 28  A 1 
ATOM 218  C CG2 . THR A 1 28  ? 22.388  -36.777 -9.054  1.00 25.84 28  A 1 
ATOM 219  N N   . LEU A 1 29  ? 22.754  -33.183 -6.035  1.00 24.62 29  A 1 
ATOM 220  C CA  . LEU A 1 29  ? 22.541  -32.753 -4.655  1.00 28.71 29  A 1 
ATOM 221  C C   . LEU A 1 29  ? 21.577  -33.734 -3.964  1.00 28.29 29  A 1 
ATOM 222  O O   . LEU A 1 29  ? 20.554  -34.088 -4.561  1.00 27.04 29  A 1 
ATOM 223  C CB  . LEU A 1 29  ? 21.995  -31.315 -4.630  1.00 27.60 29  A 1 
ATOM 224  C CG  . LEU A 1 29  ? 23.062  -30.244 -4.930  1.00 25.61 29  A 1 
ATOM 225  C CD1 . LEU A 1 29  ? 22.388  -28.911 -5.255  1.00 22.98 29  A 1 
ATOM 226  C CD2 . LEU A 1 29  ? 23.993  -30.022 -3.731  1.00 25.58 29  A 1 
ATOM 227  N N   . PRO A 1 30  ? 21.849  -34.170 -2.743  1.00 27.62 30  A 1 
ATOM 228  C CA  . PRO A 1 30  ? 20.993  -35.116 -2.043  1.00 30.15 30  A 1 
ATOM 229  C C   . PRO A 1 30  ? 19.663  -34.465 -1.650  1.00 30.11 30  A 1 
ATOM 230  O O   . PRO A 1 30  ? 19.613  -33.444 -0.961  1.00 29.13 30  A 1 
ATOM 231  C CB  . PRO A 1 30  ? 21.813  -35.617 -0.851  1.00 28.54 30  A 1 
ATOM 232  C CG  . PRO A 1 30  ? 22.781  -34.471 -0.568  1.00 29.25 30  A 1 
ATOM 233  C CD  . PRO A 1 30  ? 23.012  -33.836 -1.938  1.00 33.66 30  A 1 
ATOM 234  N N   . PHE A 1 31  ? 18.571  -35.086 -2.099  1.00 25.51 31  A 1 
ATOM 235  C CA  . PHE A 1 31  ? 17.232  -34.874 -1.562  1.00 27.71 31  A 1 
ATOM 236  C C   . PHE A 1 31  ? 17.185  -35.411 -0.128  1.00 27.06 31  A 1 
ATOM 237  O O   . PHE A 1 31  ? 17.327  -36.612 0.078   1.00 25.36 31  A 1 
ATOM 238  C CB  . PHE A 1 31  ? 16.206  -35.605 -2.447  1.00 26.01 31  A 1 
ATOM 239  C CG  . PHE A 1 31  ? 15.447  -34.721 -3.411  1.00 24.14 31  A 1 
ATOM 240  C CD1 . PHE A 1 31  ? 14.150  -34.279 -3.074  1.00 21.23 31  A 1 
ATOM 241  C CD2 . PHE A 1 31  ? 16.009  -34.358 -4.648  1.00 22.29 31  A 1 
ATOM 242  C CE1 . PHE A 1 31  ? 13.418  -33.487 -3.973  1.00 21.17 31  A 1 
ATOM 243  C CE2 . PHE A 1 31  ? 15.275  -33.558 -5.543  1.00 20.80 31  A 1 
ATOM 244  C CZ  . PHE A 1 31  ? 13.976  -33.128 -5.207  1.00 23.68 31  A 1 
ATOM 245  N N   . GLY A 1 32  ? 16.945  -34.536 0.837   1.00 29.11 32  A 1 
ATOM 246  C CA  . GLY A 1 32  ? 16.645  -34.963 2.207   1.00 31.94 32  A 1 
ATOM 247  C C   . GLY A 1 32  ? 17.299  -34.114 3.286   1.00 31.18 32  A 1 
ATOM 248  O O   . GLY A 1 32  ? 18.210  -34.568 3.965   1.00 28.89 32  A 1 
ATOM 249  N N   . ALA A 1 33  ? 16.795  -32.898 3.486   1.00 30.18 33  A 1 
ATOM 250  C CA  . ALA A 1 33  ? 16.957  -32.200 4.755   1.00 33.26 33  A 1 
ATOM 251  C C   . ALA A 1 33  ? 15.609  -31.577 5.120   1.00 33.04 33  A 1 
ATOM 252  O O   . ALA A 1 33  ? 15.047  -30.778 4.364   1.00 31.30 33  A 1 
ATOM 253  C CB  . ALA A 1 33  ? 18.108  -31.190 4.677   1.00 31.51 33  A 1 
ATOM 254  N N   . GLY A 1 34  ? 15.046  -32.044 6.222   1.00 29.21 34  A 1 
ATOM 255  C CA  . GLY A 1 34  ? 13.736  -31.661 6.725   1.00 32.65 34  A 1 
ATOM 256  C C   . GLY A 1 34  ? 13.587  -30.149 6.871   1.00 32.70 34  A 1 
ATOM 257  O O   . GLY A 1 34  ? 14.500  -29.442 7.291   1.00 30.78 34  A 1 
ATOM 258  N N   . ARG A 1 35  ? 12.394  -29.664 6.519   1.00 26.31 35  A 1 
ATOM 259  C CA  . ARG A 1 35  ? 11.950  -28.302 6.810   1.00 29.91 35  A 1 
ATOM 260  C C   . ARG A 1 35  ? 11.763  -28.145 8.325   1.00 29.55 35  A 1 
ATOM 261  O O   . ARG A 1 35  ? 10.652  -28.283 8.826   1.00 27.80 35  A 1 
ATOM 262  C CB  . ARG A 1 35  ? 10.633  -27.999 6.072   1.00 29.03 35  A 1 
ATOM 263  C CG  . ARG A 1 35  ? 10.769  -27.766 4.563   1.00 26.67 35  A 1 
ATOM 264  C CD  . ARG A 1 35  ? 9.370   -27.503 3.978   1.00 24.75 35  A 1 
ATOM 265  N NE  . ARG A 1 35  ? 9.407   -27.188 2.536   1.00 22.79 35  A 1 
ATOM 266  C CZ  . ARG A 1 35  ? 8.355   -26.979 1.756   1.00 21.95 35  A 1 
ATOM 267  N NH1 . ARG A 1 35  ? 7.131   -27.052 2.205   1.00 20.75 35  A 1 
ATOM 268  N NH2 . ARG A 1 35  ? 8.513   -26.688 0.492   1.00 21.19 35  A 1 
ATOM 269  N N   . GLU A 1 36  ? 12.801  -27.823 9.037   1.00 28.78 36  A 1 
ATOM 270  C CA  . GLU A 1 36  ? 12.640  -27.076 10.281  1.00 31.37 36  A 1 
ATOM 271  C C   . GLU A 1 36  ? 12.370  -25.620 9.910   1.00 31.23 36  A 1 
ATOM 272  O O   . GLU A 1 36  ? 13.244  -24.868 9.487   1.00 30.28 36  A 1 
ATOM 273  C CB  . GLU A 1 36  ? 13.830  -27.247 11.227  1.00 30.87 36  A 1 
ATOM 274  C CG  . GLU A 1 36  ? 13.756  -28.613 11.938  1.00 27.50 36  A 1 
ATOM 275  C CD  . GLU A 1 36  ? 14.752  -28.742 13.097  1.00 24.86 36  A 1 
ATOM 276  O OE1 . GLU A 1 36  ? 14.540  -29.664 13.918  1.00 22.98 36  A 1 
ATOM 277  O OE2 . GLU A 1 36  ? 15.685  -27.913 13.168  1.00 27.07 36  A 1 
ATOM 278  N N   . GLY A 1 37  ? 11.102  -25.246 9.988   1.00 32.14 37  A 1 
ATOM 279  C CA  . GLY A 1 37  ? 10.685  -23.863 9.866   1.00 34.13 37  A 1 
ATOM 280  C C   . GLY A 1 37  ? 11.338  -23.052 10.976  1.00 34.88 37  A 1 
ATOM 281  O O   . GLY A 1 37  ? 10.931  -23.145 12.132  1.00 32.97 37  A 1 
ATOM 282  N N   . ASN A 1 38  ? 12.327  -22.271 10.601  1.00 29.21 38  A 1 
ATOM 283  C CA  . ASN A 1 38  ? 12.988  -21.334 11.487  1.00 32.53 38  A 1 
ATOM 284  C C   . ASN A 1 38  ? 11.998  -20.205 11.824  1.00 33.28 38  A 1 
ATOM 285  O O   . ASN A 1 38  ? 11.970  -19.155 11.193  1.00 31.63 38  A 1 
ATOM 286  C CB  . ASN A 1 38  ? 14.309  -20.887 10.823  1.00 31.05 38  A 1 
ATOM 287  C CG  . ASN A 1 38  ? 15.394  -20.527 11.825  1.00 26.52 38  A 1 
ATOM 288  O OD1 . ASN A 1 38  ? 15.241  -20.654 13.029  1.00 23.85 38  A 1 
ATOM 289  N ND2 . ASN A 1 38  ? 16.540  -20.103 11.360  1.00 23.84 38  A 1 
ATOM 290  N N   . LYS A 1 39  ? 11.108  -20.471 12.774  1.00 31.85 39  A 1 
ATOM 291  C CA  . LYS A 1 39  ? 10.248  -19.464 13.388  1.00 35.12 39  A 1 
ATOM 292  C C   . LYS A 1 39  ? 11.156  -18.561 14.216  1.00 35.29 39  A 1 
ATOM 293  O O   . LYS A 1 39  ? 11.379  -18.834 15.396  1.00 33.68 39  A 1 
ATOM 294  C CB  . LYS A 1 39  ? 9.143   -20.107 14.251  1.00 33.95 39  A 1 
ATOM 295  C CG  . LYS A 1 39  ? 8.007   -20.720 13.417  1.00 30.20 39  A 1 
ATOM 296  C CD  . LYS A 1 39  ? 6.889   -21.273 14.318  1.00 27.81 39  A 1 
ATOM 297  C CE  . LYS A 1 39  ? 5.762   -21.843 13.444  1.00 24.13 39  A 1 
ATOM 298  N NZ  . LYS A 1 39  ? 4.642   -22.400 14.238  1.00 22.44 39  A 1 
ATOM 299  N N   . TYR A 1 40  ? 11.648  -17.494 13.613  1.00 34.87 40  A 1 
ATOM 300  C CA  . TYR A 1 40  ? 12.167  -16.358 14.359  1.00 36.51 40  A 1 
ATOM 301  C C   . TYR A 1 40  ? 11.032  -15.821 15.235  1.00 37.43 40  A 1 
ATOM 302  O O   . TYR A 1 40  ? 10.227  -14.992 14.828  1.00 35.49 40  A 1 
ATOM 303  C CB  . TYR A 1 40  ? 12.739  -15.293 13.413  1.00 34.70 40  A 1 
ATOM 304  C CG  . TYR A 1 40  ? 14.132  -15.612 12.893  1.00 31.04 40  A 1 
ATOM 305  C CD1 . TYR A 1 40  ? 15.266  -15.228 13.638  1.00 27.56 40  A 1 
ATOM 306  C CD2 . TYR A 1 40  ? 14.294  -16.284 11.668  1.00 26.67 40  A 1 
ATOM 307  C CE1 . TYR A 1 40  ? 16.560  -15.509 13.158  1.00 24.69 40  A 1 
ATOM 308  C CE2 . TYR A 1 40  ? 15.589  -16.573 11.188  1.00 25.29 40  A 1 
ATOM 309  C CZ  . TYR A 1 40  ? 16.721  -16.181 11.932  1.00 27.27 40  A 1 
ATOM 310  O OH  . TYR A 1 40  ? 17.969  -16.454 11.463  1.00 26.28 40  A 1 
ATOM 311  N N   . LYS A 1 41  ? 10.925  -16.356 16.446  1.00 33.18 41  A 1 
ATOM 312  C CA  . LYS A 1 41  ? 10.155  -15.729 17.511  1.00 36.53 41  A 1 
ATOM 313  C C   . LYS A 1 41  ? 10.882  -14.431 17.838  1.00 37.88 41  A 1 
ATOM 314  O O   . LYS A 1 41  ? 11.836  -14.443 18.612  1.00 36.53 41  A 1 
ATOM 315  C CB  . LYS A 1 41  ? 10.054  -16.646 18.747  1.00 34.55 41  A 1 
ATOM 316  C CG  . LYS A 1 41  ? 8.951   -17.706 18.634  1.00 30.14 41  A 1 
ATOM 317  C CD  . LYS A 1 41  ? 8.871   -18.530 19.931  1.00 28.05 41  A 1 
ATOM 318  C CE  . LYS A 1 41  ? 7.725   -19.548 19.865  1.00 23.45 41  A 1 
ATOM 319  N NZ  . LYS A 1 41  ? 7.663   -20.382 21.090  1.00 21.56 41  A 1 
ATOM 320  N N   . TYR A 1 42  ? 10.426  -13.324 17.257  1.00 38.07 42  A 1 
ATOM 321  C CA  . TYR A 1 42  ? 10.733  -12.000 17.777  1.00 39.89 42  A 1 
ATOM 322  C C   . TYR A 1 42  ? 10.377  -12.021 19.266  1.00 39.14 42  A 1 
ATOM 323  O O   . TYR A 1 42  ? 9.209   -12.104 19.653  1.00 37.99 42  A 1 
ATOM 324  C CB  . TYR A 1 42  ? 9.966   -10.916 17.010  1.00 39.75 42  A 1 
ATOM 325  C CG  . TYR A 1 42  ? 10.642  -10.493 15.717  1.00 37.79 42  A 1 
ATOM 326  C CD1 . TYR A 1 42  ? 11.582  -9.440  15.732  1.00 34.79 42  A 1 
ATOM 327  C CD2 . TYR A 1 42  ? 10.341  -11.146 14.504  1.00 34.16 42  A 1 
ATOM 328  C CE1 . TYR A 1 42  ? 12.211  -9.034  14.542  1.00 31.66 42  A 1 
ATOM 329  C CE2 . TYR A 1 42  ? 10.978  -10.743 13.311  1.00 32.08 42  A 1 
ATOM 330  C CZ  . TYR A 1 42  ? 11.908  -9.681  13.331  1.00 33.62 42  A 1 
ATOM 331  O OH  . TYR A 1 42  ? 12.511  -9.283  12.180  1.00 32.03 42  A 1 
ATOM 332  N N   . ARG A 1 43  ? 11.396  -12.043 20.115  1.00 40.66 43  A 1 
ATOM 333  C CA  . ARG A 1 43  ? 11.214  -11.720 21.529  1.00 44.13 43  A 1 
ATOM 334  C C   . ARG A 1 43  ? 10.530  -10.354 21.531  1.00 43.99 43  A 1 
ATOM 335  O O   . ARG A 1 43  ? 11.104  -9.409  21.002  1.00 41.66 43  A 1 
ATOM 336  C CB  . ARG A 1 43  ? 12.573  -11.666 22.263  1.00 41.77 43  A 1 
ATOM 337  C CG  . ARG A 1 43  ? 12.920  -12.951 23.028  1.00 37.13 43  A 1 
ATOM 338  C CD  . ARG A 1 43  ? 14.314  -12.837 23.671  1.00 34.39 43  A 1 
ATOM 339  N NE  . ARG A 1 43  ? 14.513  -13.807 24.768  1.00 30.56 43  A 1 
ATOM 340  C CZ  . ARG A 1 43  ? 15.648  -14.050 25.413  1.00 28.68 43  A 1 
ATOM 341  N NH1 . ARG A 1 43  ? 16.771  -13.489 25.073  1.00 27.03 43  A 1 
ATOM 342  N NH2 . ARG A 1 43  ? 15.676  -14.868 26.430  1.00 27.67 43  A 1 
ATOM 343  N N   . LYS A 1 44  ? 9.328   -10.249 22.127  1.00 47.31 44  A 1 
ATOM 344  C CA  . LYS A 1 44  ? 8.746   -8.962  22.535  1.00 48.99 44  A 1 
ATOM 345  C C   . LYS A 1 44  ? 9.701   -8.330  23.555  1.00 48.86 44  A 1 
ATOM 346  O O   . LYS A 1 44  ? 9.529   -8.471  24.762  1.00 46.21 44  A 1 
ATOM 347  C CB  . LYS A 1 44  ? 7.327   -9.141  23.115  1.00 47.32 44  A 1 
ATOM 348  C CG  . LYS A 1 44  ? 6.220   -9.275  22.058  1.00 43.02 44  A 1 
ATOM 349  C CD  . LYS A 1 44  ? 4.837   -9.331  22.737  1.00 39.95 44  A 1 
ATOM 350  C CE  . LYS A 1 44  ? 3.710   -9.324  21.699  1.00 35.17 44  A 1 
ATOM 351  N NZ  . LYS A 1 44  ? 2.365   -9.338  22.331  1.00 32.26 44  A 1 
ATOM 352  N N   . GLY A 1 45  ? 10.777  -7.740  23.064  1.00 49.56 45  A 1 
ATOM 353  C CA  . GLY A 1 45  ? 11.621  -6.845  23.831  1.00 51.92 45  A 1 
ATOM 354  C C   . GLY A 1 45  ? 10.798  -5.613  24.177  1.00 54.57 45  A 1 
ATOM 355  O O   . GLY A 1 45  ? 9.927   -5.210  23.403  1.00 51.45 45  A 1 
ATOM 356  N N   . LYS A 1 46  ? 11.035  -5.037  25.334  1.00 58.25 46  A 1 
ATOM 357  C CA  . LYS A 1 46  ? 10.476  -3.741  25.725  1.00 62.04 46  A 1 
ATOM 358  C C   . LYS A 1 46  ? 10.773  -2.756  24.588  1.00 65.14 46  A 1 
ATOM 359  O O   . LYS A 1 46  ? 11.941  -2.537  24.276  1.00 61.06 46  A 1 
ATOM 360  C CB  . LYS A 1 46  ? 11.122  -3.337  27.061  1.00 57.09 46  A 1 
ATOM 361  C CG  . LYS A 1 46  ? 10.407  -2.185  27.777  1.00 50.23 46  A 1 
ATOM 362  C CD  . LYS A 1 46  ? 11.087  -1.915  29.132  1.00 46.21 46  A 1 
ATOM 363  C CE  . LYS A 1 46  ? 10.329  -0.845  29.921  1.00 38.32 46  A 1 
ATOM 364  N NZ  . LYS A 1 46  ? 10.971  -0.557  31.231  1.00 33.45 46  A 1 
ATOM 365  N N   . GLN A 1 47  ? 9.734   -2.258  23.923  1.00 70.87 47  A 1 
ATOM 366  C CA  . GLN A 1 47  ? 9.888   -1.365  22.778  1.00 75.75 47  A 1 
ATOM 367  C C   . GLN A 1 47  ? 10.637  -0.121  23.263  1.00 79.08 47  A 1 
ATOM 368  O O   . GLN A 1 47  ? 10.193  0.542   24.202  1.00 75.34 47  A 1 
ATOM 369  C CB  . GLN A 1 47  ? 8.501   -1.091  22.176  1.00 71.19 47  A 1 
ATOM 370  C CG  . GLN A 1 47  ? 8.543   -0.508  20.751  1.00 65.99 47  A 1 
ATOM 371  C CD  . GLN A 1 47  ? 7.182   -0.591  20.049  1.00 61.94 47  A 1 
ATOM 372  O OE1 . GLN A 1 47  ? 6.188   -1.043  20.592  1.00 57.97 47  A 1 
ATOM 373  N NE2 . GLN A 1 47  ? 7.085   -0.200  18.802  1.00 54.05 47  A 1 
ATOM 374  N N   . MET A 1 48  ? 11.820  0.134   22.709  1.00 76.25 48  A 1 
ATOM 375  C CA  . MET A 1 48  ? 12.632  1.270   23.145  1.00 83.34 48  A 1 
ATOM 376  C C   . MET A 1 48  ? 11.994  2.567   22.660  1.00 87.73 48  A 1 
ATOM 377  O O   . MET A 1 48  ? 11.571  2.656   21.507  1.00 83.36 48  A 1 
ATOM 378  C CB  . MET A 1 48  ? 14.082  1.159   22.663  1.00 75.72 48  A 1 
ATOM 379  C CG  . MET A 1 48  ? 14.834  0.004   23.344  1.00 66.13 48  A 1 
ATOM 380  S SD  . MET A 1 48  ? 16.620  0.260   23.545  1.00 60.35 48  A 1 
ATOM 381  C CE  . MET A 1 48  ? 17.163  0.362   21.819  1.00 50.02 48  A 1 
ATOM 382  N N   . THR A 1 49  ? 11.923  3.557   23.537  1.00 85.32 49  A 1 
ATOM 383  C CA  . THR A 1 49  ? 11.492  4.915   23.209  1.00 88.22 49  A 1 
ATOM 384  C C   . THR A 1 49  ? 12.716  5.805   23.071  1.00 88.86 49  A 1 
ATOM 385  O O   . THR A 1 49  ? 13.652  5.701   23.864  1.00 84.03 49  A 1 
ATOM 386  C CB  . THR A 1 49  ? 10.530  5.480   24.266  1.00 84.80 49  A 1 
ATOM 387  O OG1 . THR A 1 49  ? 11.116  5.442   25.550  1.00 77.71 49  A 1 
ATOM 388  C CG2 . THR A 1 49  ? 9.236   4.670   24.338  1.00 76.68 49  A 1 
ATOM 389  N N   . TYR A 1 50  ? 12.710  6.675   22.073  1.00 92.23 50  A 1 
ATOM 390  C CA  . TYR A 1 50  ? 13.813  7.584   21.758  1.00 92.60 50  A 1 
ATOM 391  C C   . TYR A 1 50  ? 13.447  9.054   21.987  1.00 94.05 50  A 1 
ATOM 392  O O   . TYR A 1 50  ? 14.292  9.934   21.826  1.00 90.68 50  A 1 
ATOM 393  C CB  . TYR A 1 50  ? 14.270  7.332   20.319  1.00 90.08 50  A 1 
ATOM 394  C CG  . TYR A 1 50  ? 14.708  5.903   20.045  1.00 87.64 50  A 1 
ATOM 395  C CD1 . TYR A 1 50  ? 16.024  5.502   20.354  1.00 80.38 50  A 1 
ATOM 396  C CD2 . TYR A 1 50  ? 13.803  4.979   19.491  1.00 81.70 50  A 1 
ATOM 397  C CE1 . TYR A 1 50  ? 16.435  4.181   20.099  1.00 77.30 50  A 1 
ATOM 398  C CE2 . TYR A 1 50  ? 14.209  3.654   19.239  1.00 77.26 50  A 1 
ATOM 399  C CZ  . TYR A 1 50  ? 15.528  3.258   19.537  1.00 77.49 50  A 1 
ATOM 400  O OH  . TYR A 1 50  ? 15.929  1.982   19.283  1.00 74.59 50  A 1 
ATOM 401  N N   . GLY A 1 51  ? 12.196  9.334   22.371  1.00 91.79 51  A 1 
ATOM 402  C CA  . GLY A 1 51  ? 11.685  10.697  22.551  1.00 93.33 51  A 1 
ATOM 403  C C   . GLY A 1 51  ? 11.589  11.481  21.241  1.00 94.94 51  A 1 
ATOM 404  O O   . GLY A 1 51  ? 11.727  12.704  21.252  1.00 92.14 51  A 1 
ATOM 405  N N   . LEU A 1 52  ? 11.373  10.796  20.120  1.00 95.45 52  A 1 
ATOM 406  C CA  . LEU A 1 52  ? 11.409  11.383  18.771  1.00 96.01 52  A 1 
ATOM 407  C C   . LEU A 1 52  ? 10.343  12.457  18.542  1.00 96.53 52  A 1 
ATOM 408  O O   . LEU A 1 52  ? 10.521  13.318  17.677  1.00 95.29 52  A 1 
ATOM 409  C CB  . LEU A 1 52  ? 11.244  10.271  17.718  1.00 95.67 52  A 1 
ATOM 410  C CG  . LEU A 1 52  ? 12.392  9.251   17.639  1.00 94.74 52  A 1 
ATOM 411  C CD1 . LEU A 1 52  ? 12.089  8.236   16.536  1.00 91.43 52  A 1 
ATOM 412  C CD2 . LEU A 1 52  ? 13.735  9.914   17.318  1.00 90.94 52  A 1 
ATOM 413  N N   . LEU A 1 53  ? 9.253   12.418  19.294  1.00 95.97 53  A 1 
ATOM 414  C CA  . LEU A 1 53  ? 8.141   13.363  19.205  1.00 96.89 53  A 1 
ATOM 415  C C   . LEU A 1 53  ? 7.930   14.146  20.509  1.00 97.23 53  A 1 
ATOM 416  O O   . LEU A 1 53  ? 6.850   14.682  20.738  1.00 96.57 53  A 1 
ATOM 417  C CB  . LEU A 1 53  ? 6.864   12.631  18.754  1.00 97.08 53  A 1 
ATOM 418  C CG  . LEU A 1 53  ? 6.971   11.828  17.447  1.00 96.63 53  A 1 
ATOM 419  C CD1 . LEU A 1 53  ? 5.584   11.295  17.094  1.00 94.83 53  A 1 
ATOM 420  C CD2 . LEU A 1 53  ? 7.462   12.653  16.260  1.00 95.01 53  A 1 
ATOM 421  N N   . LYS A 1 54  ? 8.939   14.230  21.369  1.00 97.50 54  A 1 
ATOM 422  C CA  . LYS A 1 54  ? 8.828   14.911  22.659  1.00 97.16 54  A 1 
ATOM 423  C C   . LYS A 1 54  ? 8.381   16.359  22.477  1.00 97.22 54  A 1 
ATOM 424  O O   . LYS A 1 54  ? 9.055   17.145  21.817  1.00 95.98 54  A 1 
ATOM 425  C CB  . LYS A 1 54  ? 10.159  14.804  23.415  1.00 96.46 54  A 1 
ATOM 426  C CG  . LYS A 1 54  ? 10.033  15.353  24.842  1.00 89.92 54  A 1 
ATOM 427  C CD  . LYS A 1 54  ? 11.350  15.176  25.610  1.00 84.65 54  A 1 
ATOM 428  C CE  . LYS A 1 54  ? 11.188  15.735  27.024  1.00 76.80 54  A 1 
ATOM 429  N NZ  . LYS A 1 54  ? 12.443  15.611  27.808  1.00 67.06 54  A 1 
ATOM 430  N N   . GLY A 1 55  ? 7.248   16.708  23.105  1.00 96.75 55  A 1 
ATOM 431  C CA  . GLY A 1 55  ? 6.646   18.040  23.038  1.00 96.49 55  A 1 
ATOM 432  C C   . GLY A 1 55  ? 5.907   18.356  21.733  1.00 97.35 55  A 1 
ATOM 433  O O   . GLY A 1 55  ? 5.376   19.457  21.621  1.00 95.77 55  A 1 
ATOM 434  N N   . LYS A 1 56  ? 5.845   17.430  20.774  1.00 98.01 56  A 1 
ATOM 435  C CA  . LYS A 1 56  ? 5.105   17.624  19.525  1.00 98.20 56  A 1 
ATOM 436  C C   . LYS A 1 56  ? 3.611   17.380  19.707  1.00 98.50 56  A 1 
ATOM 437  O O   . LYS A 1 56  ? 3.197   16.521  20.481  1.00 98.27 56  A 1 
ATOM 438  C CB  . LYS A 1 56  ? 5.671   16.754  18.395  1.00 97.86 56  A 1 
ATOM 439  C CG  . LYS A 1 56  ? 7.091   17.172  17.986  1.00 96.09 56  A 1 
ATOM 440  C CD  . LYS A 1 56  ? 7.520   16.419  16.717  1.00 92.68 56  A 1 
ATOM 441  C CE  . LYS A 1 56  ? 8.966   16.726  16.315  1.00 88.72 56  A 1 
ATOM 442  N NZ  . LYS A 1 56  ? 9.137   18.097  15.761  1.00 82.45 56  A 1 
ATOM 443  N N   . LYS A 1 57  ? 2.812   18.119  18.938  1.00 98.45 57  A 1 
ATOM 444  C CA  . LYS A 1 57  ? 1.347   18.113  18.935  1.00 98.64 57  A 1 
ATOM 445  C C   . LYS A 1 57  ? 0.830   17.521  17.632  1.00 98.71 57  A 1 
ATOM 446  O O   . LYS A 1 57  ? 1.261   17.931  16.554  1.00 98.46 57  A 1 
ATOM 447  C CB  . LYS A 1 57  ? 0.851   19.549  19.115  1.00 98.46 57  A 1 
ATOM 448  C CG  . LYS A 1 57  ? 1.231   20.128  20.482  1.00 97.89 57  A 1 
ATOM 449  C CD  . LYS A 1 57  ? 0.971   21.630  20.501  1.00 96.89 57  A 1 
ATOM 450  C CE  . LYS A 1 57  ? 1.412   22.205  21.839  1.00 92.80 57  A 1 
ATOM 451  N NZ  . LYS A 1 57  ? 1.212   23.668  21.878  1.00 86.51 57  A 1 
ATOM 452  N N   . GLY A 1 58  ? -0.095  16.571  17.702  1.00 98.30 58  A 1 
ATOM 453  C CA  . GLY A 1 58  ? -0.545  15.850  16.517  1.00 98.40 58  A 1 
ATOM 454  C C   . GLY A 1 58  ? -2.048  15.668  16.385  1.00 98.60 58  A 1 
ATOM 455  O O   . GLY A 1 58  ? -2.763  15.546  17.374  1.00 98.31 58  A 1 
ATOM 456  N N   . LEU A 1 59  ? -2.518  15.573  15.149  1.00 98.47 59  A 1 
ATOM 457  C CA  . LEU A 1 59  ? -3.893  15.205  14.809  1.00 98.52 59  A 1 
ATOM 458  C C   . LEU A 1 59  ? -3.900  13.898  14.007  1.00 98.52 59  A 1 
ATOM 459  O O   . LEU A 1 59  ? -3.239  13.789  12.972  1.00 98.23 59  A 1 
ATOM 460  C CB  . LEU A 1 59  ? -4.546  16.383  14.063  1.00 98.42 59  A 1 
ATOM 461  C CG  . LEU A 1 59  ? -5.984  16.122  13.578  1.00 97.91 59  A 1 
ATOM 462  C CD1 . LEU A 1 59  ? -6.942  15.799  14.717  1.00 95.93 59  A 1 
ATOM 463  C CD2 . LEU A 1 59  ? -6.501  17.366  12.856  1.00 96.58 59  A 1 
ATOM 464  N N   . ILE A 1 60  ? -4.657  12.902  14.471  1.00 98.35 60  A 1 
ATOM 465  C CA  . ILE A 1 60  ? -4.682  11.556  13.888  1.00 98.24 60  A 1 
ATOM 466  C C   . ILE A 1 60  ? -6.095  11.196  13.437  1.00 97.97 60  A 1 
ATOM 467  O O   . ILE A 1 60  ? -7.000  11.010  14.255  1.00 97.32 60  A 1 
ATOM 468  C CB  . ILE A 1 60  ? -4.082  10.522  14.869  1.00 98.02 60  A 1 
ATOM 469  C CG1 . ILE A 1 60  ? -2.595  10.863  15.133  1.00 96.82 60  A 1 
ATOM 470  C CG2 . ILE A 1 60  ? -4.239  9.093   14.323  1.00 97.59 60  A 1 
ATOM 471  C CD1 . ILE A 1 60  ? -1.880  9.927   16.108  1.00 93.97 60  A 1 
ATOM 472  N N   . PHE A 1 61  ? -6.261  11.037  12.123  1.00 97.27 61  A 1 
ATOM 473  C CA  . PHE A 1 61  ? -7.486  10.559  11.496  1.00 96.61 61  A 1 
ATOM 474  C C   . PHE A 1 61  ? -7.477  9.040   11.333  1.00 95.79 61  A 1 
ATOM 475  O O   . PHE A 1 61  ? -6.459  8.449   10.971  1.00 94.38 61  A 1 
ATOM 476  C CB  . PHE A 1 61  ? -7.683  11.217  10.124  1.00 96.71 61  A 1 
ATOM 477  C CG  . PHE A 1 61  ? -7.948  12.709  10.133  1.00 97.26 61  A 1 
ATOM 478  C CD1 . PHE A 1 61  ? -9.253  13.186  9.896   1.00 95.40 61  A 1 
ATOM 479  C CD2 . PHE A 1 61  ? -6.894  13.619  10.317  1.00 95.60 61  A 1 
ATOM 480  C CE1 . PHE A 1 61  ? -9.500  14.565  9.840   1.00 95.15 61  A 1 
ATOM 481  C CE2 . PHE A 1 61  ? -7.146  15.000  10.271  1.00 94.92 61  A 1 
ATOM 482  C CZ  . PHE A 1 61  ? -8.446  15.475  10.027  1.00 96.93 61  A 1 
ATOM 483  N N   . GLY A 1 62  ? -8.649  8.428   11.499  1.00 94.27 62  A 1 
ATOM 484  C CA  . GLY A 1 62  ? -8.921  7.063   11.041  1.00 92.94 62  A 1 
ATOM 485  C C   . GLY A 1 62  ? -8.606  5.943   12.036  1.00 93.07 62  A 1 
ATOM 486  O O   . GLY A 1 62  ? -8.704  4.774   11.669  1.00 89.54 62  A 1 
ATOM 487  N N   . ALA A 1 63  ? -8.283  6.250   13.293  1.00 93.36 63  A 1 
ATOM 488  C CA  . ALA A 1 63  ? -8.253  5.230   14.338  1.00 93.24 63  A 1 
ATOM 489  C C   . ALA A 1 63  ? -9.681  4.717   14.602  1.00 93.15 63  A 1 
ATOM 490  O O   . ALA A 1 63  ? -10.592 5.503   14.846  1.00 91.02 63  A 1 
ATOM 491  C CB  . ALA A 1 63  ? -7.587  5.797   15.595  1.00 93.04 63  A 1 
ATOM 492  N N   . LEU A 1 64  ? -9.879  3.403   14.519  1.00 94.33 64  A 1 
ATOM 493  C CA  . LEU A 1 64  ? -11.180 2.753   14.714  1.00 93.19 64  A 1 
ATOM 494  C C   . LEU A 1 64  ? -11.140 1.755   15.875  1.00 93.54 64  A 1 
ATOM 495  O O   . LEU A 1 64  ? -11.959 1.817   16.784  1.00 90.93 64  A 1 
ATOM 496  C CB  . LEU A 1 64  ? -11.601 2.084   13.390  1.00 91.50 64  A 1 
ATOM 497  C CG  . LEU A 1 64  ? -12.954 1.352   13.452  1.00 87.03 64  A 1 
ATOM 498  C CD1 . LEU A 1 64  ? -14.116 2.317   13.650  1.00 83.99 64  A 1 
ATOM 499  C CD2 . LEU A 1 64  ? -13.191 0.583   12.150  1.00 84.87 64  A 1 
ATOM 500  N N   . ASN A 1 65  ? -10.193 0.822   15.817  1.00 93.47 65  A 1 
ATOM 501  C CA  . ASN A 1 65  ? -9.951  -0.233  16.799  1.00 93.12 65  A 1 
ATOM 502  C C   . ASN A 1 65  ? -8.468  -0.632  16.775  1.00 93.92 65  A 1 
ATOM 503  O O   . ASN A 1 65  ? -7.697  -0.136  15.950  1.00 93.06 65  A 1 
ATOM 504  C CB  . ASN A 1 65  ? -10.886 -1.419  16.489  1.00 91.61 65  A 1 
ATOM 505  C CG  . ASN A 1 65  ? -10.700 -2.007  15.101  1.00 90.79 65  A 1 
ATOM 506  O OD1 . ASN A 1 65  ? -9.610  -2.108  14.557  1.00 85.60 65  A 1 
ATOM 507  N ND2 . ASN A 1 65  ? -11.771 -2.426  14.472  1.00 85.79 65  A 1 
ATOM 508  N N   . GLU A 1 66  ? -8.085  -1.578  17.631  1.00 92.72 66  A 1 
ATOM 509  C CA  . GLU A 1 66  ? -6.698  -2.048  17.790  1.00 92.99 66  A 1 
ATOM 510  C C   . GLU A 1 66  ? -6.044  -2.663  16.534  1.00 93.04 66  A 1 
ATOM 511  O O   . GLU A 1 66  ? -4.821  -2.806  16.486  1.00 91.19 66  A 1 
ATOM 512  C CB  . GLU A 1 66  ? -6.663  -3.062  18.936  1.00 91.93 66  A 1 
ATOM 513  C CG  . GLU A 1 66  ? -7.484  -4.332  18.618  1.00 81.49 66  A 1 
ATOM 514  C CD  . GLU A 1 66  ? -7.434  -5.392  19.721  1.00 78.39 66  A 1 
ATOM 515  O OE1 . GLU A 1 66  ? -7.811  -6.542  19.394  1.00 69.22 66  A 1 
ATOM 516  O OE2 . GLU A 1 66  ? -6.991  -5.061  20.830  1.00 69.83 66  A 1 
ATOM 517  N N   . LYS A 1 67  ? -6.840  -3.006  15.505  1.00 92.40 67  A 1 
ATOM 518  C CA  . LYS A 1 67  ? -6.350  -3.491  14.206  1.00 90.99 67  A 1 
ATOM 519  C C   . LYS A 1 67  ? -5.991  -2.351  13.252  1.00 91.50 67  A 1 
ATOM 520  O O   . LYS A 1 67  ? -5.346  -2.584  12.237  1.00 89.00 67  A 1 
ATOM 521  C CB  . LYS A 1 67  ? -7.377  -4.427  13.555  1.00 90.10 67  A 1 
ATOM 522  C CG  . LYS A 1 67  ? -7.713  -5.650  14.417  1.00 87.58 67  A 1 
ATOM 523  C CD  . LYS A 1 67  ? -8.682  -6.575  13.671  1.00 82.14 67  A 1 
ATOM 524  C CE  . LYS A 1 67  ? -8.995  -7.803  14.531  1.00 77.17 67  A 1 
ATOM 525  N NZ  . LYS A 1 67  ? -9.886  -8.758  13.822  1.00 68.29 67  A 1 
ATOM 526  N N   . SER A 1 68  ? -6.397  -1.122  13.556  1.00 91.89 68  A 1 
ATOM 527  C CA  . SER A 1 68  ? -6.147  0.039   12.701  1.00 92.23 68  A 1 
ATOM 528  C C   . SER A 1 68  ? -4.680  0.465   12.780  1.00 93.82 68  A 1 
ATOM 529  O O   . SER A 1 68  ? -4.136  0.610   13.870  1.00 93.05 68  A 1 
ATOM 530  C CB  . SER A 1 68  ? -7.034  1.220   13.100  1.00 89.82 68  A 1 
ATOM 531  O OG  . SER A 1 68  ? -8.396  0.843   13.170  1.00 82.39 68  A 1 
ATOM 532  N N   . ILE A 1 69  ? -4.059  0.758   11.631  1.00 93.86 69  A 1 
ATOM 533  C CA  . ILE A 1 69  ? -2.698  1.322   11.599  1.00 94.17 69  A 1 
ATOM 534  C C   . ILE A 1 69  ? -2.658  2.649   12.369  1.00 95.57 69  A 1 
ATOM 535  O O   . ILE A 1 69  ? -1.769  2.858   13.190  1.00 95.79 69  A 1 
ATOM 536  C CB  . ILE A 1 69  ? -2.210  1.483   10.142  1.00 93.40 69  A 1 
ATOM 537  C CG1 . ILE A 1 69  ? -2.127  0.103   9.447   1.00 91.11 69  A 1 
ATOM 538  C CG2 . ILE A 1 69  ? -0.843  2.190   10.106  1.00 91.34 69  A 1 
ATOM 539  C CD1 . ILE A 1 69  ? -1.903  0.179   7.934   1.00 86.37 69  A 1 
ATOM 540  N N   . ALA A 1 70  ? -3.658  3.513   12.180  1.00 95.13 70  A 1 
ATOM 541  C CA  . ALA A 1 70  ? -3.765  4.781   12.903  1.00 95.91 70  A 1 
ATOM 542  C C   . ALA A 1 70  ? -3.808  4.612   14.433  1.00 96.75 70  A 1 
ATOM 543  O O   . ALA A 1 70  ? -3.298  5.469   15.150  1.00 96.97 70  A 1 
ATOM 544  C CB  . ALA A 1 70  ? -5.014  5.512   12.409  1.00 95.83 70  A 1 
ATOM 545  N N   . TRP A 1 71  ? -4.373  3.516   14.918  1.00 96.58 71  A 1 
ATOM 546  C CA  . TRP A 1 71  ? -4.341  3.182   16.344  1.00 96.75 71  A 1 
ATOM 547  C C   . TRP A 1 71  ? -2.910  2.936   16.816  1.00 97.01 71  A 1 
ATOM 548  O O   . TRP A 1 71  ? -2.482  3.516   17.805  1.00 96.77 71  A 1 
ATOM 549  C CB  . TRP A 1 71  ? -5.220  1.960   16.595  1.00 96.30 71  A 1 
ATOM 550  C CG  . TRP A 1 71  ? -5.356  1.520   18.015  1.00 96.05 71  A 1 
ATOM 551  C CD1 . TRP A 1 71  ? -4.389  0.988   18.794  1.00 94.77 71  A 1 
ATOM 552  C CD2 . TRP A 1 71  ? -6.560  1.536   18.833  1.00 95.68 71  A 1 
ATOM 553  N NE1 . TRP A 1 71  ? -4.906  0.677   20.035  1.00 93.89 71  A 1 
ATOM 554  C CE2 . TRP A 1 71  ? -6.240  0.988   20.105  1.00 94.64 71  A 1 
ATOM 555  C CE3 . TRP A 1 71  ? -7.893  1.945   18.611  1.00 94.00 71  A 1 
ATOM 556  C CZ2 . TRP A 1 71  ? -7.207  0.848   21.120  1.00 93.94 71  A 1 
ATOM 557  C CZ3 . TRP A 1 71  ? -8.864  1.812   19.619  1.00 93.34 71  A 1 
ATOM 558  C CH2 . TRP A 1 71  ? -8.527  1.262   20.865  1.00 92.85 71  A 1 
ATOM 559  N N   . LYS A 1 72  ? -2.140  2.128   16.072  1.00 96.60 72  A 1 
ATOM 560  C CA  . LYS A 1 72  ? -0.737  1.850   16.402  1.00 96.65 72  A 1 
ATOM 561  C C   . LYS A 1 72  ? 0.131   3.100   16.319  1.00 97.26 72  A 1 
ATOM 562  O O   . LYS A 1 72  ? 0.977   3.307   17.180  1.00 97.15 72  A 1 
ATOM 563  C CB  . LYS A 1 72  ? -0.189  0.730   15.500  1.00 96.08 72  A 1 
ATOM 564  C CG  . LYS A 1 72  ? -0.910  -0.620  15.681  1.00 93.73 72  A 1 
ATOM 565  C CD  . LYS A 1 72  ? -0.761  -1.129  17.116  1.00 90.23 72  A 1 
ATOM 566  C CE  . LYS A 1 72  ? -1.653  -2.321  17.417  1.00 85.46 72  A 1 
ATOM 567  N NZ  . LYS A 1 72  ? -1.895  -2.392  18.887  1.00 76.63 72  A 1 
ATOM 568  N N   . VAL A 1 73  ? -0.119  3.963   15.343  1.00 96.77 73  A 1 
ATOM 569  C CA  . VAL A 1 73  ? 0.564   5.263   15.251  1.00 97.36 73  A 1 
ATOM 570  C C   . VAL A 1 73  ? 0.247   6.138   16.462  1.00 97.86 73  A 1 
ATOM 571  O O   . VAL A 1 73  ? 1.163   6.737   17.009  1.00 98.00 73  A 1 
ATOM 572  C CB  . VAL A 1 73  ? 0.222   6.004   13.948  1.00 97.29 73  A 1 
ATOM 573  C CG1 . VAL A 1 73  ? 0.905   7.379   13.889  1.00 96.51 73  A 1 
ATOM 574  C CG2 . VAL A 1 73  ? 0.682   5.216   12.718  1.00 96.44 73  A 1 
ATOM 575  N N   . ALA A 1 74  ? -1.004  6.195   16.907  1.00 97.34 74  A 1 
ATOM 576  C CA  . ALA A 1 74  ? -1.393  6.978   18.078  1.00 97.68 74  A 1 
ATOM 577  C C   . ALA A 1 74  ? -0.699  6.486   19.360  1.00 97.77 74  A 1 
ATOM 578  O O   . ALA A 1 74  ? -0.110  7.288   20.084  1.00 97.82 74  A 1 
ATOM 579  C CB  . ALA A 1 74  ? -2.918  6.943   18.208  1.00 97.83 74  A 1 
ATOM 580  N N   . GLU A 1 75  ? -0.704  5.169   19.596  1.00 97.66 75  A 1 
ATOM 581  C CA  . GLU A 1 75  ? 0.027   4.572   20.722  1.00 97.26 75  A 1 
ATOM 582  C C   . GLU A 1 75  ? 1.512   4.939   20.663  1.00 97.35 75  A 1 
ATOM 583  O O   . GLU A 1 75  ? 2.064   5.478   21.624  1.00 97.03 75  A 1 
ATOM 584  C CB  . GLU A 1 75  ? -0.136  3.037   20.718  1.00 96.72 75  A 1 
ATOM 585  C CG  . GLU A 1 75  ? -1.557  2.576   21.070  1.00 95.27 75  A 1 
ATOM 586  C CD  . GLU A 1 75  ? -1.735  1.045   21.055  1.00 95.31 75  A 1 
ATOM 587  O OE1 . GLU A 1 75  ? -2.507  0.541   21.906  1.00 89.88 75  A 1 
ATOM 588  O OE2 . GLU A 1 75  ? -1.130  0.335   20.221  1.00 91.14 75  A 1 
ATOM 589  N N   . ARG A 1 76  ? 2.129   4.727   19.509  1.00 97.47 76  A 1 
ATOM 590  C CA  . ARG A 1 76  ? 3.562   4.964   19.321  1.00 97.57 76  A 1 
ATOM 591  C C   . ARG A 1 76  ? 3.941   6.442   19.414  1.00 97.98 76  A 1 
ATOM 592  O O   . ARG A 1 76  ? 4.988   6.764   19.964  1.00 97.79 76  A 1 
ATOM 593  C CB  . ARG A 1 76  ? 3.984   4.338   17.986  1.00 97.17 76  A 1 
ATOM 594  C CG  . ARG A 1 76  ? 5.508   4.253   17.827  1.00 91.29 76  A 1 
ATOM 595  C CD  . ARG A 1 76  ? 6.125   3.306   18.866  1.00 89.32 76  A 1 
ATOM 596  N NE  . ARG A 1 76  ? 7.583   3.232   18.717  1.00 85.60 76  A 1 
ATOM 597  C CZ  . ARG A 1 76  ? 8.476   3.519   19.645  1.00 82.00 76  A 1 
ATOM 598  N NH1 . ARG A 1 76  ? 8.172   3.727   20.891  1.00 73.28 76  A 1 
ATOM 599  N NH2 . ARG A 1 76  ? 9.716   3.644   19.313  1.00 73.34 76  A 1 
ATOM 600  N N   . ALA A 1 77  ? 3.102   7.343   18.921  1.00 97.28 77  A 1 
ATOM 601  C CA  . ALA A 1 77  ? 3.325   8.787   19.025  1.00 97.72 77  A 1 
ATOM 602  C C   . ALA A 1 77  ? 3.348   9.253   20.490  1.00 97.90 77  A 1 
ATOM 603  O O   . ALA A 1 77  ? 4.253   9.995   20.876  1.00 97.86 77  A 1 
ATOM 604  C CB  . ALA A 1 77  ? 2.254   9.515   18.204  1.00 97.92 77  A 1 
ATOM 605  N N   . CYS A 1 78  ? 2.413   8.769   21.307  1.00 97.38 78  A 1 
ATOM 606  C CA  . CYS A 1 78  ? 2.394   9.069   22.742  1.00 97.42 78  A 1 
ATOM 607  C C   . CYS A 1 78  ? 3.592   8.452   23.482  1.00 97.26 78  A 1 
ATOM 608  O O   . CYS A 1 78  ? 4.195   9.119   24.320  1.00 96.60 78  A 1 
ATOM 609  C CB  . CYS A 1 78  ? 1.070   8.594   23.345  1.00 97.51 78  A 1 
ATOM 610  S SG  . CYS A 1 78  ? -0.292  9.631   22.735  1.00 96.38 78  A 1 
ATOM 611  N N   . GLU A 1 79  ? 3.991   7.227   23.142  1.00 97.16 79  A 1 
ATOM 612  C CA  . GLU A 1 79  ? 5.209   6.601   23.685  1.00 96.78 79  A 1 
ATOM 613  C C   . GLU A 1 79  ? 6.473   7.416   23.368  1.00 96.89 79  A 1 
ATOM 614  O O   . GLU A 1 79  ? 7.374   7.511   24.202  1.00 96.01 79  A 1 
ATOM 615  C CB  . GLU A 1 79  ? 5.379   5.190   23.109  1.00 95.98 79  A 1 
ATOM 616  C CG  . GLU A 1 79  ? 4.398   4.154   23.676  1.00 92.73 79  A 1 
ATOM 617  C CD  . GLU A 1 79  ? 4.457   2.805   22.929  1.00 92.15 79  A 1 
ATOM 618  O OE1 . GLU A 1 79  ? 3.622   1.929   23.260  1.00 84.97 79  A 1 
ATOM 619  O OE2 . GLU A 1 79  ? 5.329   2.633   22.041  1.00 86.35 79  A 1 
ATOM 620  N N   . GLU A 1 80  ? 6.526   8.047   22.198  1.00 96.93 80  A 1 
ATOM 621  C CA  . GLU A 1 80  ? 7.622   8.931   21.780  1.00 96.93 80  A 1 
ATOM 622  C C   . GLU A 1 80  ? 7.481   10.385  22.274  1.00 97.24 80  A 1 
ATOM 623  O O   . GLU A 1 80  ? 8.280   11.250  21.900  1.00 96.58 80  A 1 
ATOM 624  C CB  . GLU A 1 80  ? 7.796   8.842   20.261  1.00 96.77 80  A 1 
ATOM 625  C CG  . GLU A 1 80  ? 8.354   7.479   19.808  1.00 95.31 80  A 1 
ATOM 626  C CD  . GLU A 1 80  ? 9.778   7.170   20.301  1.00 96.57 80  A 1 
ATOM 627  O OE1 . GLU A 1 80  ? 10.123  5.966   20.387  1.00 91.55 80  A 1 
ATOM 628  O OE2 . GLU A 1 80  ? 10.564  8.106   20.567  1.00 92.62 80  A 1 
ATOM 629  N N   . GLY A 1 81  ? 6.508   10.654  23.145  1.00 96.97 81  A 1 
ATOM 630  C CA  . GLY A 1 81  ? 6.364   11.908  23.887  1.00 96.97 81  A 1 
ATOM 631  C C   . GLY A 1 81  ? 5.474   12.967  23.232  1.00 97.70 81  A 1 
ATOM 632  O O   . GLY A 1 81  ? 5.548   14.131  23.635  1.00 96.56 81  A 1 
ATOM 633  N N   . ALA A 1 82  ? 4.657   12.605  22.249  1.00 97.59 82  A 1 
ATOM 634  C CA  . ALA A 1 82  ? 3.695   13.518  21.639  1.00 97.93 82  A 1 
ATOM 635  C C   . ALA A 1 82  ? 2.426   13.685  22.483  1.00 98.08 82  A 1 
ATOM 636  O O   . ALA A 1 82  ? 1.992   12.772  23.183  1.00 97.75 82  A 1 
ATOM 637  C CB  . ALA A 1 82  ? 3.335   13.035  20.232  1.00 97.79 82  A 1 
ATOM 638  N N   . GLN A 1 83  ? 1.775   14.830  22.313  1.00 98.43 83  A 1 
ATOM 639  C CA  . GLN A 1 83  ? 0.378   15.052  22.662  1.00 98.47 83  A 1 
ATOM 640  C C   . GLN A 1 83  ? -0.457  14.979  21.386  1.00 98.63 83  A 1 
ATOM 641  O O   . GLN A 1 83  ? -0.072  15.536  20.361  1.00 98.29 83  A 1 
ATOM 642  C CB  . GLN A 1 83  ? 0.221   16.413  23.339  1.00 98.04 83  A 1 
ATOM 643  C CG  . GLN A 1 83  ? 0.943   16.471  24.690  1.00 93.26 83  A 1 
ATOM 644  C CD  . GLN A 1 83  ? 0.785   17.831  25.363  1.00 90.55 83  A 1 
ATOM 645  O OE1 . GLN A 1 83  ? 0.765   18.877  24.740  1.00 80.34 83  A 1 
ATOM 646  N NE2 . GLN A 1 83  ? 0.680   17.874  26.669  1.00 77.66 83  A 1 
ATOM 647  N N   . ILE A 1 84  ? -1.595  14.294  21.426  1.00 98.32 84  A 1 
ATOM 648  C CA  . ILE A 1 84  ? -2.393  14.079  20.214  1.00 98.42 84  A 1 
ATOM 649  C C   . ILE A 1 84  ? -3.878  14.356  20.436  1.00 98.49 84  A 1 
ATOM 650  O O   . ILE A 1 84  ? -4.377  14.273  21.555  1.00 98.15 84  A 1 
ATOM 651  C CB  . ILE A 1 84  ? -2.159  12.672  19.614  1.00 98.17 84  A 1 
ATOM 652  C CG1 . ILE A 1 84  ? -2.650  11.551  20.556  1.00 97.67 84  A 1 
ATOM 653  C CG2 . ILE A 1 84  ? -0.682  12.481  19.229  1.00 97.04 84  A 1 
ATOM 654  C CD1 . ILE A 1 84  ? -2.638  10.157  19.918  1.00 96.34 84  A 1 
ATOM 655  N N   . VAL A 1 85  ? -4.582  14.619  19.347  1.00 98.44 85  A 1 
ATOM 656  C CA  . VAL A 1 85  ? -6.042  14.548  19.249  1.00 98.52 85  A 1 
ATOM 657  C C   . VAL A 1 85  ? -6.406  13.453  18.255  1.00 98.50 85  A 1 
ATOM 658  O O   . VAL A 1 85  ? -5.772  13.309  17.207  1.00 98.22 85  A 1 
ATOM 659  C CB  . VAL A 1 85  ? -6.641  15.913  18.868  1.00 98.33 85  A 1 
ATOM 660  C CG1 . VAL A 1 85  ? -8.138  15.834  18.550  1.00 96.89 85  A 1 
ATOM 661  C CG2 . VAL A 1 85  ? -6.466  16.901  20.028  1.00 96.62 85  A 1 
ATOM 662  N N   . LEU A 1 86  ? -7.424  12.670  18.583  1.00 98.17 86  A 1 
ATOM 663  C CA  . LEU A 1 86  ? -7.967  11.636  17.711  1.00 98.08 86  A 1 
ATOM 664  C C   . LEU A 1 86  ? -9.238  12.137  17.025  1.00 98.06 86  A 1 
ATOM 665  O O   . LEU A 1 86  ? -10.027 12.874  17.616  1.00 97.72 86  A 1 
ATOM 666  C CB  . LEU A 1 86  ? -8.243  10.364  18.521  1.00 97.91 86  A 1 
ATOM 667  C CG  . LEU A 1 86  ? -7.019  9.755   19.222  1.00 97.29 86  A 1 
ATOM 668  C CD1 . LEU A 1 86  ? -7.465  8.570   20.079  1.00 96.14 86  A 1 
ATOM 669  C CD2 . LEU A 1 86  ? -5.977  9.255   18.222  1.00 96.18 86  A 1 
ATOM 670  N N   . THR A 1 87  ? -9.467  11.681  15.802  1.00 97.54 87  A 1 
ATOM 671  C CA  . THR A 1 87  ? -10.720 11.960  15.099  1.00 97.38 87  A 1 
ATOM 672  C C   . THR A 1 87  ? -11.163 10.799  14.224  1.00 96.57 87  A 1 
ATOM 673  O O   . THR A 1 87  ? -10.355 10.051  13.670  1.00 95.31 87  A 1 
ATOM 674  C CB  . THR A 1 87  ? -10.644 13.271  14.309  1.00 97.39 87  A 1 
ATOM 675  O OG1 . THR A 1 87  ? -11.904 13.558  13.747  1.00 94.80 87  A 1 
ATOM 676  C CG2 . THR A 1 87  ? -9.629  13.237  13.173  1.00 93.97 87  A 1 
ATOM 677  N N   . ASN A 1 88  ? -12.469 10.646  14.107  1.00 96.29 88  A 1 
ATOM 678  C CA  . ASN A 1 88  ? -13.122 9.750   13.160  1.00 95.86 88  A 1 
ATOM 679  C C   . ASN A 1 88  ? -14.560 10.232  12.907  1.00 96.11 88  A 1 
ATOM 680  O O   . ASN A 1 88  ? -15.059 11.117  13.604  1.00 95.04 88  A 1 
ATOM 681  C CB  . ASN A 1 88  ? -13.070 8.313   13.710  1.00 94.51 88  A 1 
ATOM 682  C CG  . ASN A 1 88  ? -13.004 7.263   12.616  1.00 93.20 88  A 1 
ATOM 683  O OD1 . ASN A 1 88  ? -13.542 7.410   11.528  1.00 88.15 88  A 1 
ATOM 684  N ND2 . ASN A 1 88  ? -12.328 6.171   12.863  1.00 87.16 88  A 1 
ATOM 685  N N   . THR A 1 89  ? -15.243 9.636   11.930  1.00 95.43 89  A 1 
ATOM 686  C CA  . THR A 1 89  ? -16.648 9.974   11.677  1.00 95.40 89  A 1 
ATOM 687  C C   . THR A 1 89  ? -17.525 9.616   12.886  1.00 95.77 89  A 1 
ATOM 688  O O   . THR A 1 89  ? -17.258 8.611   13.563  1.00 95.01 89  A 1 
ATOM 689  C CB  . THR A 1 89  ? -17.210 9.310   10.409  1.00 95.03 89  A 1 
ATOM 690  O OG1 . THR A 1 89  ? -17.366 7.920   10.573  1.00 90.52 89  A 1 
ATOM 691  C CG2 . THR A 1 89  ? -16.338 9.529   9.172   1.00 89.54 89  A 1 
ATOM 692  N N   . PRO A 1 90  ? -18.621 10.346  13.134  1.00 95.37 90  A 1 
ATOM 693  C CA  . PRO A 1 90  ? -19.556 10.011  14.216  1.00 94.95 90  A 1 
ATOM 694  C C   . PRO A 1 90  ? -20.066 8.563   14.160  1.00 94.71 90  A 1 
ATOM 695  O O   . PRO A 1 90  ? -20.255 7.916   15.189  1.00 93.31 90  A 1 
ATOM 696  C CB  . PRO A 1 90  ? -20.713 11.004  14.064  1.00 94.87 90  A 1 
ATOM 697  C CG  . PRO A 1 90  ? -20.065 12.216  13.400  1.00 94.05 90  A 1 
ATOM 698  C CD  . PRO A 1 90  ? -19.010 11.596  12.486  1.00 95.82 90  A 1 
ATOM 699  N N   . VAL A 1 91  ? -20.256 8.031   12.949  1.00 94.23 91  A 1 
ATOM 700  C CA  . VAL A 1 91  ? -20.673 6.638   12.725  1.00 93.32 91  A 1 
ATOM 701  C C   . VAL A 1 91  ? -19.563 5.673   13.148  1.00 93.56 91  A 1 
ATOM 702  O O   . VAL A 1 91  ? -19.809 4.760   13.934  1.00 92.17 91  A 1 
ATOM 703  C CB  . VAL A 1 91  ? -21.088 6.421   11.256  1.00 92.16 91  A 1 
ATOM 704  C CG1 . VAL A 1 91  ? -21.474 4.965   10.980  1.00 85.69 91  A 1 
ATOM 705  C CG2 . VAL A 1 91  ? -22.294 7.297   10.898  1.00 86.18 91  A 1 
ATOM 706  N N   . SER A 1 92  ? -18.333 5.888   12.697  1.00 92.71 92  A 1 
ATOM 707  C CA  . SER A 1 92  ? -17.191 5.038   13.050  1.00 91.81 92  A 1 
ATOM 708  C C   . SER A 1 92  ? -16.891 5.039   14.550  1.00 92.17 92  A 1 
ATOM 709  O O   . SER A 1 92  ? -16.520 4.006   15.096  1.00 90.95 92  A 1 
ATOM 710  C CB  . SER A 1 92  ? -15.943 5.482   12.287  1.00 90.90 92  A 1 
ATOM 711  O OG  . SER A 1 92  ? -16.136 5.310   10.898  1.00 83.43 92  A 1 
ATOM 712  N N   . MET A 1 93  ? -17.105 6.164   15.223  1.00 92.81 93  A 1 
ATOM 713  C CA  . MET A 1 93  ? -16.940 6.252   16.678  1.00 92.88 93  A 1 
ATOM 714  C C   . MET A 1 93  ? -17.944 5.389   17.457  1.00 92.99 93  A 1 
ATOM 715  O O   . MET A 1 93  ? -17.611 4.899   18.530  1.00 90.67 93  A 1 
ATOM 716  C CB  . MET A 1 93  ? -17.076 7.709   17.125  1.00 92.95 93  A 1 
ATOM 717  C CG  . MET A 1 93  ? -15.897 8.571   16.675  1.00 90.11 93  A 1 
ATOM 718  S SD  . MET A 1 93  ? -16.060 10.322  17.102  1.00 87.39 93  A 1 
ATOM 719  C CE  . MET A 1 93  ? -16.107 10.240  18.914  1.00 75.13 93  A 1 
ATOM 720  N N   . ARG A 1 94  ? -19.150 5.197   16.922  1.00 92.63 94  A 1 
ATOM 721  C CA  . ARG A 1 94  ? -20.178 4.348   17.557  1.00 91.62 94  A 1 
ATOM 722  C C   . ARG A 1 94  ? -19.881 2.855   17.418  1.00 91.47 94  A 1 
ATOM 723  O O   . ARG A 1 94  ? -20.247 2.088   18.299  1.00 88.64 94  A 1 
ATOM 724  C CB  . ARG A 1 94  ? -21.559 4.654   16.963  1.00 91.69 94  A 1 
ATOM 725  C CG  . ARG A 1 94  ? -22.084 6.040   17.346  1.00 84.63 94  A 1 
ATOM 726  C CD  . ARG A 1 94  ? -23.422 6.288   16.647  1.00 81.61 94  A 1 
ATOM 727  N NE  . ARG A 1 94  ? -23.913 7.659   16.880  1.00 73.62 94  A 1 
ATOM 728  C CZ  . ARG A 1 94  ? -25.080 8.144   16.497  1.00 67.63 94  A 1 
ATOM 729  N NH1 . ARG A 1 94  ? -25.962 7.416   15.866  1.00 59.45 94  A 1 
ATOM 730  N NH2 . ARG A 1 94  ? -25.389 9.389   16.734  1.00 59.31 94  A 1 
ATOM 731  N N   . PHE A 1 95  ? -19.256 2.451   16.309  1.00 90.70 95  A 1 
ATOM 732  C CA  . PHE A 1 95  ? -18.949 1.045   16.023  1.00 88.04 95  A 1 
ATOM 733  C C   . PHE A 1 95  ? -17.538 0.612   16.442  1.00 87.93 95  A 1 
ATOM 734  O O   . PHE A 1 95  ? -17.274 -0.587  16.557  1.00 81.47 95  A 1 
ATOM 735  C CB  . PHE A 1 95  ? -19.164 0.783   14.526  1.00 86.53 95  A 1 
ATOM 736  C CG  . PHE A 1 95  ? -20.618 0.832   14.095  1.00 83.05 95  A 1 
ATOM 737  C CD1 . PHE A 1 95  ? -21.509 -0.167  14.527  1.00 76.59 95  A 1 
ATOM 738  C CD2 . PHE A 1 95  ? -21.084 1.857   13.255  1.00 76.37 95  A 1 
ATOM 739  C CE1 . PHE A 1 95  ? -22.858 -0.129  14.134  1.00 72.52 95  A 1 
ATOM 740  C CE2 . PHE A 1 95  ? -22.434 1.896   12.861  1.00 72.20 95  A 1 
ATOM 741  C CZ  . PHE A 1 95  ? -23.323 0.903   13.300  1.00 72.32 95  A 1 
ATOM 742  N N   . GLY A 1 96  ? -16.620 1.552   16.612  1.00 87.95 96  A 1 
ATOM 743  C CA  . GLY A 1 96  ? -15.241 1.297   17.014  1.00 88.18 96  A 1 
ATOM 744  C C   . GLY A 1 96  ? -14.998 1.495   18.509  1.00 90.94 96  A 1 
ATOM 745  O O   . GLY A 1 96  ? -15.880 1.890   19.262  1.00 88.46 96  A 1 
ATOM 746  N N   . THR A 1 97  ? -13.759 1.262   18.917  1.00 92.86 97  A 1 
ATOM 747  C CA  . THR A 1 97  ? -13.301 1.384   20.314  1.00 94.03 97  A 1 
ATOM 748  C C   . THR A 1 97  ? -12.367 2.581   20.529  1.00 95.55 97  A 1 
ATOM 749  O O   . THR A 1 97  ? -11.586 2.626   21.470  1.00 94.33 97  A 1 
ATOM 750  C CB  . THR A 1 97  ? -12.684 0.062   20.804  1.00 92.75 97  A 1 
ATOM 751  O OG1 . THR A 1 97  ? -11.648 -0.342  19.943  1.00 89.71 97  A 1 
ATOM 752  C CG2 . THR A 1 97  ? -13.706 -1.074  20.819  1.00 86.88 97  A 1 
ATOM 753  N N   . ILE A 1 98  ? -12.451 3.602   19.670  1.00 95.27 98  A 1 
ATOM 754  C CA  . ILE A 1 98  ? -11.568 4.780   19.710  1.00 95.88 98  A 1 
ATOM 755  C C   . ILE A 1 98  ? -11.600 5.521   21.060  1.00 96.38 98  A 1 
ATOM 756  O O   . ILE A 1 98  ? -10.586 6.072   21.486  1.00 96.07 98  A 1 
ATOM 757  C CB  . ILE A 1 98  ? -11.892 5.720   18.528  1.00 95.13 98  A 1 
ATOM 758  C CG1 . ILE A 1 98  ? -10.794 6.799   18.375  1.00 91.99 98  A 1 
ATOM 759  C CG2 . ILE A 1 98  ? -13.290 6.347   18.655  1.00 91.05 98  A 1 
ATOM 760  C CD1 . ILE A 1 98  ? -10.943 7.673   17.126  1.00 89.57 98  A 1 
ATOM 761  N N   . ASN A 1 99  ? -12.720 5.483   21.774  1.00 96.00 99  A 1 
ATOM 762  C CA  . ASN A 1 99  ? -12.833 6.085   23.107  1.00 95.66 99  A 1 
ATOM 763  C C   . ASN A 1 99  ? -11.961 5.366   24.153  1.00 96.41 99  A 1 
ATOM 764  O O   . ASN A 1 99  ? -11.458 5.999   25.078  1.00 96.16 99  A 1 
ATOM 765  C CB  . ASN A 1 99  ? -14.312 6.085   23.526  1.00 94.84 99  A 1 
ATOM 766  C CG  . ASN A 1 99  ? -15.166 7.033   22.700  1.00 92.80 99  A 1 
ATOM 767  O OD1 . ASN A 1 99  ? -14.742 8.088   22.272  1.00 85.09 99  A 1 
ATOM 768  N ND2 . ASN A 1 99  ? -16.404 6.689   22.443  1.00 84.54 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -11.743 4.063   24.000  1.00 94.98 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -10.822 3.305   24.858  1.00 95.19 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -9.376  3.730   24.606  1.00 96.10 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -8.612  3.907   25.554  1.00 95.54 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -10.962 1.798   24.614  1.00 94.98 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -12.371 1.269   24.916  1.00 90.50 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -12.546 -0.210  24.545  1.00 85.52 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -13.667 -0.714  24.779  1.00 75.79 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -11.602 -0.803  23.982  1.00 76.48 100 A 1 
ATOM 778  N N   . LEU A 1 101 ? -9.019  3.964   23.341  1.00 95.69 101 A 1 
ATOM 779  C CA  . LEU A 1 101 ? -7.719  4.520   22.970  1.00 95.95 101 A 1 
ATOM 780  C C   . LEU A 1 101 ? -7.518  5.909   23.574  1.00 96.68 101 A 1 
ATOM 781  O O   . LEU A 1 101 ? -6.483  6.161   24.185  1.00 96.79 101 A 1 
ATOM 782  C CB  . LEU A 1 101 ? -7.594  4.573   21.440  1.00 96.10 101 A 1 
ATOM 783  C CG  . LEU A 1 101 ? -6.226  5.064   20.938  1.00 95.50 101 A 1 
ATOM 784  C CD1 . LEU A 1 101 ? -5.088  4.135   21.358  1.00 94.01 101 A 1 
ATOM 785  C CD2 . LEU A 1 101 ? -6.246  5.157   19.412  1.00 94.38 101 A 1 
ATOM 786  N N   . ALA A 1 102 ? -8.508  6.786   23.443  1.00 96.38 102 A 1 
ATOM 787  C CA  . ALA A 1 102 ? -8.444  8.134   23.996  1.00 96.44 102 A 1 
ATOM 788  C C   . ALA A 1 102 ? -8.218  8.113   25.514  1.00 96.72 102 A 1 
ATOM 789  O O   . ALA A 1 102 ? -7.339  8.810   26.016  1.00 96.68 102 A 1 
ATOM 790  C CB  . ALA A 1 102 ? -9.730  8.871   23.630  1.00 96.43 102 A 1 
ATOM 791  N N   . LYS A 1 103 ? -8.935  7.250   26.225  1.00 96.73 103 A 1 
ATOM 792  C CA  . LYS A 1 103 ? -8.738  7.049   27.666  1.00 96.57 103 A 1 
ATOM 793  C C   . LYS A 1 103 ? -7.338  6.521   27.980  1.00 96.91 103 A 1 
ATOM 794  O O   . LYS A 1 103 ? -6.696  7.021   28.892  1.00 96.20 103 A 1 
ATOM 795  C CB  . LYS A 1 103 ? -9.838  6.121   28.198  1.00 95.91 103 A 1 
ATOM 796  C CG  . LYS A 1 103 ? -9.768  5.973   29.725  1.00 83.71 103 A 1 
ATOM 797  C CD  . LYS A 1 103 ? -10.884 5.052   30.231  1.00 81.68 103 A 1 
ATOM 798  C CE  . LYS A 1 103 ? -10.786 4.908   31.751  1.00 71.75 103 A 1 
ATOM 799  N NZ  . LYS A 1 103 ? -11.831 4.000   32.285  1.00 63.80 103 A 1 
ATOM 800  N N   . LYS A 1 104 ? -6.868  5.524   27.222  1.00 96.29 104 A 1 
ATOM 801  C CA  . LYS A 1 104 ? -5.529  4.934   27.392  1.00 96.34 104 A 1 
ATOM 802  C C   . LYS A 1 104 ? -4.408  5.957   27.197  1.00 96.83 104 A 1 
ATOM 803  O O   . LYS A 1 104 ? -3.422  5.917   27.922  1.00 95.99 104 A 1 
ATOM 804  C CB  . LYS A 1 104 ? -5.384  3.752   26.421  1.00 95.83 104 A 1 
ATOM 805  C CG  . LYS A 1 104 ? -4.018  3.060   26.528  1.00 94.15 104 A 1 
ATOM 806  C CD  . LYS A 1 104 ? -3.883  1.930   25.499  1.00 92.04 104 A 1 
ATOM 807  C CE  . LYS A 1 104 ? -2.477  1.334   25.592  1.00 85.96 104 A 1 
ATOM 808  N NZ  . LYS A 1 104 ? -2.253  0.285   24.574  1.00 80.64 104 A 1 
ATOM 809  N N   . LEU A 1 105 ? -4.565  6.843   26.223  1.00 96.00 105 A 1 
ATOM 810  C CA  . LEU A 1 105 ? -3.558  7.840   25.844  1.00 96.21 105 A 1 
ATOM 811  C C   . LEU A 1 105 ? -3.761  9.206   26.519  1.00 96.38 105 A 1 
ATOM 812  O O   . LEU A 1 105 ? -3.013  10.133  26.233  1.00 95.73 105 A 1 
ATOM 813  C CB  . LEU A 1 105 ? -3.517  7.952   24.308  1.00 96.67 105 A 1 
ATOM 814  C CG  . LEU A 1 105 ? -3.194  6.638   23.570  1.00 96.20 105 A 1 
ATOM 815  C CD1 . LEU A 1 105 ? -3.117  6.914   22.072  1.00 94.23 105 A 1 
ATOM 816  C CD2 . LEU A 1 105 ? -1.870  6.006   24.012  1.00 94.52 105 A 1 
ATOM 817  N N   . ASN A 1 106 ? -4.754  9.321   27.408  1.00 96.62 106 A 1 
ATOM 818  C CA  . ASN A 1 106 ? -5.120  10.566  28.083  1.00 96.47 106 A 1 
ATOM 819  C C   . ASN A 1 106 ? -5.344  11.736  27.100  1.00 96.94 106 A 1 
ATOM 820  O O   . ASN A 1 106 ? -4.765  12.814  27.244  1.00 95.57 106 A 1 
ATOM 821  C CB  . ASN A 1 106 ? -4.104  10.859  29.199  1.00 95.71 106 A 1 
ATOM 822  C CG  . ASN A 1 106 ? -4.576  11.985  30.097  1.00 88.71 106 A 1 
ATOM 823  O OD1 . ASN A 1 106 ? -5.714  12.026  30.535  1.00 80.71 106 A 1 
ATOM 824  N ND2 . ASN A 1 106 ? -3.720  12.921  30.424  1.00 79.48 106 A 1 
ATOM 825  N N   . THR A 1 107 ? -6.156  11.487  26.066  1.00 97.04 107 A 1 
ATOM 826  C CA  . THR A 1 107 ? -6.488  12.467  25.027  1.00 97.37 107 A 1 
ATOM 827  C C   . THR A 1 107 ? -7.988  12.503  24.730  1.00 97.57 107 A 1 
ATOM 828  O O   . THR A 1 107 ? -8.776  11.770  25.331  1.00 97.21 107 A 1 
ATOM 829  C CB  . THR A 1 107 ? -5.648  12.222  23.766  1.00 97.25 107 A 1 
ATOM 830  O OG1 . THR A 1 107 ? -5.847  13.334  22.927  1.00 95.09 107 A 1 
ATOM 831  C CG2 . THR A 1 107 ? -6.019  10.964  22.974  1.00 94.35 107 A 1 
ATOM 832  N N   . VAL A 1 108 ? -8.391  13.354  23.788  1.00 97.62 108 A 1 
ATOM 833  C CA  . VAL A 1 108 ? -9.781  13.531  23.361  1.00 97.75 108 A 1 
ATOM 834  C C   . VAL A 1 108 ? -10.023 12.972  21.963  1.00 97.93 108 A 1 
ATOM 835  O O   . VAL A 1 108 ? -9.113  12.877  21.133  1.00 97.41 108 A 1 
ATOM 836  C CB  . VAL A 1 108 ? -10.243 14.993  23.469  1.00 97.34 108 A 1 
ATOM 837  C CG1 . VAL A 1 108 ? -10.140 15.491  24.916  1.00 95.45 108 A 1 
ATOM 838  C CG2 . VAL A 1 108 ? -9.475  15.933  22.537  1.00 94.95 108 A 1 
ATOM 839  N N   . VAL A 1 109 ? -11.277 12.635  21.691  1.00 97.71 109 A 1 
ATOM 840  C CA  . VAL A 1 109 ? -11.772 12.325  20.347  1.00 97.71 109 A 1 
ATOM 841  C C   . VAL A 1 109 ? -12.734 13.424  19.924  1.00 97.78 109 A 1 
ATOM 842  O O   . VAL A 1 109 ? -13.741 13.650  20.592  1.00 97.34 109 A 1 
ATOM 843  C CB  . VAL A 1 109 ? -12.466 10.957  20.256  1.00 97.11 109 A 1 
ATOM 844  C CG1 . VAL A 1 109 ? -12.639 10.563  18.783  1.00 94.79 109 A 1 
ATOM 845  C CG2 . VAL A 1 109 ? -11.681 9.844   20.949  1.00 94.60 109 A 1 
ATOM 846  N N   . ILE A 1 110 ? -12.444 14.085  18.813  1.00 98.01 110 A 1 
ATOM 847  C CA  . ILE A 1 110 ? -13.319 15.104  18.225  1.00 98.06 110 A 1 
ATOM 848  C C   . ILE A 1 110 ? -13.944 14.504  16.962  1.00 97.97 110 A 1 
ATOM 849  O O   . ILE A 1 110 ? -13.218 14.199  16.014  1.00 97.66 110 A 1 
ATOM 850  C CB  . ILE A 1 110 ? -12.544 16.413  17.963  1.00 98.17 110 A 1 
ATOM 851  C CG1 . ILE A 1 110 ? -11.936 16.962  19.274  1.00 97.59 110 A 1 
ATOM 852  C CG2 . ILE A 1 110 ? -13.483 17.451  17.320  1.00 97.58 110 A 1 
ATOM 853  C CD1 . ILE A 1 110 ? -10.984 18.148  19.074  1.00 96.01 110 A 1 
ATOM 854  N N   . PRO A 1 111 ? -15.264 14.282  16.925  1.00 97.90 111 A 1 
ATOM 855  C CA  . PRO A 1 111 ? -15.908 13.697  15.757  1.00 97.81 111 A 1 
ATOM 856  C C   . PRO A 1 111 ? -15.830 14.649  14.559  1.00 98.08 111 A 1 
ATOM 857  O O   . PRO A 1 111 ? -16.123 15.835  14.700  1.00 97.81 111 A 1 
ATOM 858  C CB  . PRO A 1 111 ? -17.351 13.431  16.179  1.00 96.93 111 A 1 
ATOM 859  C CG  . PRO A 1 111 ? -17.605 14.470  17.270  1.00 94.23 111 A 1 
ATOM 860  C CD  . PRO A 1 111 ? -16.242 14.613  17.942  1.00 97.08 111 A 1 
ATOM 861  N N   . ALA A 1 112 ? -15.473 14.119  13.390  1.00 97.27 112 A 1 
ATOM 862  C CA  . ALA A 1 112 ? -15.508 14.855  12.132  1.00 97.32 112 A 1 
ATOM 863  C C   . ALA A 1 112 ? -15.661 13.905  10.941  1.00 97.12 112 A 1 
ATOM 864  O O   . ALA A 1 112 ? -15.048 12.833  10.895  1.00 96.52 112 A 1 
ATOM 865  C CB  . ALA A 1 112 ? -14.233 15.695  11.989  1.00 97.34 112 A 1 
ATOM 866  N N   . ASP A 1 113 ? -16.432 14.327  9.962   1.00 96.89 113 A 1 
ATOM 867  C CA  . ASP A 1 113 ? -16.459 13.739  8.630   1.00 97.19 113 A 1 
ATOM 868  C C   . ASP A 1 113 ? -15.504 14.528  7.728   1.00 97.52 113 A 1 
ATOM 869  O O   . ASP A 1 113 ? -15.744 15.692  7.408   1.00 97.11 113 A 1 
ATOM 870  C CB  . ASP A 1 113 ? -17.898 13.728  8.107   1.00 96.72 113 A 1 
ATOM 871  C CG  . ASP A 1 113 ? -18.056 13.020  6.760   1.00 96.09 113 A 1 
ATOM 872  O OD1 . ASP A 1 113 ? -17.037 12.809  6.059   1.00 93.72 113 A 1 
ATOM 873  O OD2 . ASP A 1 113 ? -19.220 12.682  6.447   1.00 93.21 113 A 1 
ATOM 874  N N   . ALA A 1 114 ? -14.403 13.902  7.310   1.00 96.38 114 A 1 
ATOM 875  C CA  . ALA A 1 114 ? -13.376 14.564  6.503   1.00 96.60 114 A 1 
ATOM 876  C C   . ALA A 1 114 ? -13.844 14.955  5.088   1.00 97.20 114 A 1 
ATOM 877  O O   . ALA A 1 114 ? -13.118 15.651  4.373   1.00 96.71 114 A 1 
ATOM 878  C CB  . ALA A 1 114 ? -12.133 13.668  6.478   1.00 96.09 114 A 1 
ATOM 879  N N   . THR A 1 115 ? -15.040 14.546  4.677   1.00 96.94 115 A 1 
ATOM 880  C CA  . THR A 1 115 ? -15.660 15.016  3.428   1.00 97.08 115 A 1 
ATOM 881  C C   . THR A 1 115 ? -16.368 16.367  3.589   1.00 97.60 115 A 1 
ATOM 882  O O   . THR A 1 115 ? -16.654 17.028  2.590   1.00 97.38 115 A 1 
ATOM 883  C CB  . THR A 1 115 ? -16.621 13.977  2.837   1.00 96.89 115 A 1 
ATOM 884  O OG1 . THR A 1 115 ? -17.782 13.846  3.615   1.00 95.37 115 A 1 
ATOM 885  C CG2 . THR A 1 115 ? -15.973 12.600  2.683   1.00 94.43 115 A 1 
ATOM 886  N N   . LYS A 1 116 ? -16.590 16.835  4.828   1.00 97.47 116 A 1 
ATOM 887  C CA  . LYS A 1 116 ? -17.287 18.081  5.160   1.00 97.72 116 A 1 
ATOM 888  C C   . LYS A 1 116 ? -16.311 19.134  5.672   1.00 98.16 116 A 1 
ATOM 889  O O   . LYS A 1 116 ? -15.593 18.913  6.643   1.00 98.14 116 A 1 
ATOM 890  C CB  . LYS A 1 116 ? -18.368 17.806  6.195   1.00 97.52 116 A 1 
ATOM 891  C CG  . LYS A 1 116 ? -19.433 16.845  5.661   1.00 95.48 116 A 1 
ATOM 892  C CD  . LYS A 1 116 ? -20.488 16.649  6.745   1.00 91.24 116 A 1 
ATOM 893  C CE  . LYS A 1 116 ? -21.511 15.626  6.276   1.00 85.49 116 A 1 
ATOM 894  N NZ  . LYS A 1 116 ? -22.481 15.385  7.361   1.00 75.30 116 A 1 
ATOM 895  N N   . VAL A 1 117 ? -16.282 20.283  5.009   1.00 98.21 117 A 1 
ATOM 896  C CA  . VAL A 1 117 ? -15.353 21.372  5.350   1.00 98.41 117 A 1 
ATOM 897  C C   . VAL A 1 117 ? -15.660 21.951  6.731   1.00 98.53 117 A 1 
ATOM 898  O O   . VAL A 1 117 ? -14.737 22.160  7.511   1.00 98.43 117 A 1 
ATOM 899  C CB  . VAL A 1 117 ? -15.361 22.454  4.253   1.00 98.20 117 A 1 
ATOM 900  C CG1 . VAL A 1 117 ? -14.525 23.684  4.622   1.00 97.15 117 A 1 
ATOM 901  C CG2 . VAL A 1 117 ? -14.775 21.881  2.949   1.00 96.92 117 A 1 
ATOM 902  N N   . GLU A 1 118 ? -16.925 22.111  7.072   1.00 98.17 118 A 1 
ATOM 903  C CA  . GLU A 1 118 ? -17.383 22.670  8.345   1.00 98.17 118 A 1 
ATOM 904  C C   . GLU A 1 118 ? -16.966 21.790  9.533   1.00 98.39 118 A 1 
ATOM 905  O O   . GLU A 1 118 ? -16.504 22.285  10.562  1.00 98.08 118 A 1 
ATOM 906  C CB  . GLU A 1 118 ? -18.917 22.824  8.326   1.00 97.80 118 A 1 
ATOM 907  C CG  . GLU A 1 118 ? -19.491 23.678  7.173   1.00 89.54 118 A 1 
ATOM 908  C CD  . GLU A 1 118 ? -19.571 22.975  5.800   1.00 82.96 118 A 1 
ATOM 909  O OE1 . GLU A 1 118 ? -19.854 23.667  4.802   1.00 73.29 118 A 1 
ATOM 910  O OE2 . GLU A 1 118 ? -19.328 21.743  5.731   1.00 75.81 118 A 1 
ATOM 911  N N   . ASP A 1 119 ? -17.049 20.469  9.368   1.00 98.25 119 A 1 
ATOM 912  C CA  . ASP A 1 119 ? -16.580 19.515  10.377  1.00 98.26 119 A 1 
ATOM 913  C C   . ASP A 1 119 ? -15.060 19.633  10.573  1.00 98.48 119 A 1 
ATOM 914  O O   . ASP A 1 119 ? -14.569 19.573  11.704  1.00 98.27 119 A 1 
ATOM 915  C CB  . ASP A 1 119 ? -16.925 18.068  9.966   1.00 97.95 119 A 1 
ATOM 916  C CG  . ASP A 1 119 ? -18.368 17.615  10.219  1.00 97.37 119 A 1 
ATOM 917  O OD1 . ASP A 1 119 ? -19.243 18.453  10.509  1.00 95.20 119 A 1 
ATOM 918  O OD2 . ASP A 1 119 ? -18.591 16.379  10.140  1.00 95.54 119 A 1 
ATOM 919  N N   . LEU A 1 120 ? -14.305 19.808  9.486   1.00 98.43 120 A 1 
ATOM 920  C CA  . LEU A 1 120 ? -12.851 19.967  9.529   1.00 98.47 120 A 1 
ATOM 921  C C   . LEU A 1 120 ? -12.424 21.295  10.163  1.00 98.59 120 A 1 
ATOM 922  O O   . LEU A 1 120 ? -11.461 21.306  10.927  1.00 98.52 120 A 1 
ATOM 923  C CB  . LEU A 1 120 ? -12.271 19.850  8.113   1.00 98.37 120 A 1 
ATOM 924  C CG  . LEU A 1 120 ? -12.338 18.440  7.503   1.00 97.92 120 A 1 
ATOM 925  C CD1 . LEU A 1 120 ? -11.867 18.516  6.051   1.00 97.16 120 A 1 
ATOM 926  C CD2 . LEU A 1 120 ? -11.438 17.453  8.254   1.00 97.13 120 A 1 
ATOM 927  N N   . GLU A 1 121 ? -13.121 22.390  9.887   1.00 98.46 121 A 1 
ATOM 928  C CA  . GLU A 1 121 ? -12.855 23.696  10.506  1.00 98.46 121 A 1 
ATOM 929  C C   . GLU A 1 121 ? -13.040 23.628  12.029  1.00 98.49 121 A 1 
ATOM 930  O O   . GLU A 1 121 ? -12.125 23.963  12.789  1.00 98.33 121 A 1 
ATOM 931  C CB  . GLU A 1 121 ? -13.770 24.764  9.878   1.00 98.44 121 A 1 
ATOM 932  C CG  . GLU A 1 121 ? -13.316 25.121  8.453   1.00 97.50 121 A 1 
ATOM 933  C CD  . GLU A 1 121 ? -14.248 26.089  7.708   1.00 97.49 121 A 1 
ATOM 934  O OE1 . GLU A 1 121 ? -13.776 26.641  6.680   1.00 93.15 121 A 1 
ATOM 935  O OE2 . GLU A 1 121 ? -15.407 26.265  8.136   1.00 94.26 121 A 1 
ATOM 936  N N   . ASN A 1 122 ? -14.163 23.072  12.470  1.00 98.57 122 A 1 
ATOM 937  C CA  . ASN A 1 122 ? -14.428 22.845  13.896  1.00 98.47 122 A 1 
ATOM 938  C C   . ASN A 1 122 ? -13.405 21.883  14.530  1.00 98.59 122 A 1 
ATOM 939  O O   . ASN A 1 122 ? -12.932 22.119  15.647  1.00 98.38 122 A 1 
ATOM 940  C CB  . ASN A 1 122 ? -15.874 22.340  14.026  1.00 98.19 122 A 1 
ATOM 941  C CG  . ASN A 1 122 ? -16.208 21.807  15.409  1.00 93.79 122 A 1 
ATOM 942  O OD1 . ASN A 1 122 ? -16.483 22.508  16.366  1.00 84.54 122 A 1 
ATOM 943  N ND2 . ASN A 1 122 ? -16.208 20.502  15.559  1.00 84.01 122 A 1 
ATOM 944  N N   . LEU A 1 123 ? -13.033 20.807  13.836  1.00 98.53 123 A 1 
ATOM 945  C CA  . LEU A 1 123 ? -12.030 19.846  14.304  1.00 98.58 123 A 1 
ATOM 946  C C   . LEU A 1 123 ? -10.667 20.507  14.510  1.00 98.68 123 A 1 
ATOM 947  O O   . LEU A 1 123 ? -10.052 20.325  15.560  1.00 98.59 123 A 1 
ATOM 948  C CB  . LEU A 1 123 ? -11.927 18.692  13.291  1.00 98.49 123 A 1 
ATOM 949  C CG  . LEU A 1 123 ? -10.730 17.752  13.519  1.00 98.10 123 A 1 
ATOM 950  C CD1 . LEU A 1 123 ? -10.849 16.979  14.827  1.00 97.27 123 A 1 
ATOM 951  C CD2 . LEU A 1 123 ? -10.631 16.761  12.366  1.00 97.46 123 A 1 
ATOM 952  N N   . VAL A 1 124 ? -10.183 21.245  13.522  1.00 98.66 124 A 1 
ATOM 953  C CA  . VAL A 1 124 ? -8.873  21.904  13.558  1.00 98.66 124 A 1 
ATOM 954  C C   . VAL A 1 124 ? -8.827  22.936  14.677  1.00 98.67 124 A 1 
ATOM 955  O O   . VAL A 1 124 ? -7.896  22.913  15.481  1.00 98.52 124 A 1 
ATOM 956  C CB  . VAL A 1 124 ? -8.542  22.507  12.180  1.00 98.51 124 A 1 
ATOM 957  C CG1 . VAL A 1 124 ? -7.340  23.453  12.221  1.00 97.63 124 A 1 
ATOM 958  C CG2 . VAL A 1 124 ? -8.197  21.384  11.187  1.00 97.50 124 A 1 
ATOM 959  N N   . GLN A 1 125 ? -9.858  23.777  14.791  1.00 98.74 125 A 1 
ATOM 960  C CA  . GLN A 1 125 ? -9.947  24.768  15.861  1.00 98.66 125 A 1 
ATOM 961  C C   . GLN A 1 125 ? -9.893  24.111  17.250  1.00 98.69 125 A 1 
ATOM 962  O O   . GLN A 1 125 ? -8.999  24.413  18.046  1.00 98.53 125 A 1 
ATOM 963  C CB  . GLN A 1 125 ? -11.225 25.597  15.671  1.00 98.38 125 A 1 
ATOM 964  C CG  . GLN A 1 125 ? -11.326 26.683  16.753  1.00 91.36 125 A 1 
ATOM 965  C CD  . GLN A 1 125 ? -12.592 27.523  16.672  1.00 84.97 125 A 1 
ATOM 966  O OE1 . GLN A 1 125 ? -13.374 27.474  15.740  1.00 77.06 125 A 1 
ATOM 967  N NE2 . GLN A 1 125 ? -12.819 28.333  17.681  1.00 73.16 125 A 1 
ATOM 968  N N   . LYS A 1 126 ? -10.780 23.153  17.513  1.00 98.43 126 A 1 
ATOM 969  C CA  . LYS A 1 126 ? -10.827 22.463  18.814  1.00 98.44 126 A 1 
ATOM 970  C C   . LYS A 1 126 ? -9.557  21.677  19.122  1.00 98.56 126 A 1 
ATOM 971  O O   . LYS A 1 126 ? -9.177  21.560  20.284  1.00 98.31 126 A 1 
ATOM 972  C CB  . LYS A 1 126 ? -12.036 21.525  18.857  1.00 98.36 126 A 1 
ATOM 973  C CG  . LYS A 1 126 ? -13.337 22.312  19.007  1.00 96.83 126 A 1 
ATOM 974  C CD  . LYS A 1 126 ? -14.526 21.350  19.012  1.00 93.46 126 A 1 
ATOM 975  C CE  . LYS A 1 126 ? -15.780 22.164  19.321  1.00 89.05 126 A 1 
ATOM 976  N NZ  . LYS A 1 126 ? -17.002 21.387  19.038  1.00 79.37 126 A 1 
ATOM 977  N N   . SER A 1 127 ? -8.896  21.137  18.102  1.00 98.57 127 A 1 
ATOM 978  C CA  . SER A 1 127 ? -7.620  20.438  18.279  1.00 98.58 127 A 1 
ATOM 979  C C   . SER A 1 127 ? -6.526  21.397  18.741  1.00 98.61 127 A 1 
ATOM 980  O O   . SER A 1 127 ? -5.807  21.079  19.688  1.00 98.46 127 A 1 
ATOM 981  C CB  . SER A 1 127 ? -7.179  19.740  16.992  1.00 98.54 127 A 1 
ATOM 982  O OG  . SER A 1 127 ? -8.133  18.775  16.601  1.00 96.37 127 A 1 
ATOM 983  N N   . MET A 1 128 ? -6.423  22.573  18.129  1.00 98.73 128 A 1 
ATOM 984  C CA  . MET A 1 128 ? -5.455  23.597  18.543  1.00 98.71 128 A 1 
ATOM 985  C C   . MET A 1 128 ? -5.754  24.141  19.947  1.00 98.70 128 A 1 
ATOM 986  O O   . MET A 1 128 ? -4.826  24.318  20.731  1.00 98.43 128 A 1 
ATOM 987  C CB  . MET A 1 128 ? -5.430  24.753  17.542  1.00 98.61 128 A 1 
ATOM 988  C CG  . MET A 1 128 ? -4.823  24.356  16.196  1.00 97.75 128 A 1 
ATOM 989  S SD  . MET A 1 128 ? -4.551  25.750  15.071  1.00 97.05 128 A 1 
ATOM 990  C CE  . MET A 1 128 ? -6.245  26.330  14.795  1.00 88.08 128 A 1 
ATOM 991  N N   . GLU A 1 129 ? -7.021  24.361  20.278  1.00 98.62 129 A 1 
ATOM 992  C CA  . GLU A 1 129 ? -7.450  24.780  21.619  1.00 98.50 129 A 1 
ATOM 993  C C   . GLU A 1 129 ? -7.071  23.734  22.677  1.00 98.47 129 A 1 
ATOM 994  O O   . GLU A 1 129 ? -6.436  24.067  23.676  1.00 97.85 129 A 1 
ATOM 995  C CB  . GLU A 1 129 ? -8.974  25.012  21.631  1.00 98.22 129 A 1 
ATOM 996  C CG  . GLU A 1 129 ? -9.409  26.284  20.885  1.00 93.32 129 A 1 
ATOM 997  C CD  . GLU A 1 129 ? -10.936 26.395  20.693  1.00 93.55 129 A 1 
ATOM 998  O OE1 . GLU A 1 129 ? -11.373 27.326  19.970  1.00 86.62 129 A 1 
ATOM 999  O OE2 . GLU A 1 129 ? -11.675 25.533  21.228  1.00 89.54 129 A 1 
ATOM 1000 N N   . HIS A 1 130 ? -7.382  22.466  22.426  1.00 98.40 130 A 1 
ATOM 1001 C CA  . HIS A 1 130 ? -7.068  21.369  23.348  1.00 98.32 130 A 1 
ATOM 1002 C C   . HIS A 1 130 ? -5.557  21.179  23.546  1.00 98.37 130 A 1 
ATOM 1003 O O   . HIS A 1 130 ? -5.093  20.963  24.663  1.00 97.74 130 A 1 
ATOM 1004 C CB  . HIS A 1 130 ? -7.709  20.076  22.831  1.00 98.09 130 A 1 
ATOM 1005 C CG  . HIS A 1 130 ? -7.446  18.897  23.732  1.00 97.51 130 A 1 
ATOM 1006 N ND1 . HIS A 1 130 ? -8.041  18.670  24.956  1.00 88.09 130 A 1 
ATOM 1007 C CD2 . HIS A 1 130 ? -6.537  17.894  23.530  1.00 90.00 130 A 1 
ATOM 1008 C CE1 . HIS A 1 130 ? -7.495  17.555  25.475  1.00 91.73 130 A 1 
ATOM 1009 N NE2 . HIS A 1 130 ? -6.582  17.047  24.639  1.00 93.14 130 A 1 
ATOM 1010 N N   . LEU A 1 131 ? -4.782  21.263  22.466  1.00 98.33 131 A 1 
ATOM 1011 C CA  . LEU A 1 131 ? -3.329  21.077  22.497  1.00 98.38 131 A 1 
ATOM 1012 C C   . LEU A 1 131 ? -2.571  22.351  22.912  1.00 98.37 131 A 1 
ATOM 1013 O O   . LEU A 1 131 ? -1.356  22.298  23.124  1.00 97.77 131 A 1 
ATOM 1014 C CB  . LEU A 1 131 ? -2.875  20.557  21.123  1.00 98.37 131 A 1 
ATOM 1015 C CG  . LEU A 1 131 ? -3.403  19.152  20.764  1.00 98.17 131 A 1 
ATOM 1016 C CD1 . LEU A 1 131 ? -3.089  18.847  19.304  1.00 97.44 131 A 1 
ATOM 1017 C CD2 . LEU A 1 131 ? -2.765  18.067  21.634  1.00 97.37 131 A 1 
ATOM 1018 N N   . GLY A 1 132 ? -3.241  23.491  23.001  1.00 98.11 132 A 1 
ATOM 1019 C CA  . GLY A 1 132 ? -2.635  24.774  23.343  1.00 97.92 132 A 1 
ATOM 1020 C C   . GLY A 1 132 ? -1.675  25.300  22.268  1.00 98.02 132 A 1 
ATOM 1021 O O   . GLY A 1 132 ? -0.599  25.793  22.600  1.00 95.92 132 A 1 
ATOM 1022 N N   . GLY A 1 133 ? -2.004  25.134  20.985  1.00 97.84 133 A 1 
ATOM 1023 C CA  . GLY A 1 133 ? -1.216  25.680  19.873  1.00 97.85 133 A 1 
ATOM 1024 C C   . GLY A 1 133 ? -1.332  24.902  18.567  1.00 98.45 133 A 1 
ATOM 1025 O O   . GLY A 1 133 ? -2.162  24.001  18.430  1.00 97.92 133 A 1 
ATOM 1026 N N   . GLN A 1 134 ? -0.477  25.239  17.621  1.00 98.50 134 A 1 
ATOM 1027 C CA  . GLN A 1 134 ? -0.417  24.627  16.292  1.00 98.65 134 A 1 
ATOM 1028 C C   . GLN A 1 134 ? -0.013  23.143  16.343  1.00 98.74 134 A 1 
ATOM 1029 O O   . GLN A 1 134 ? 0.608   22.666  17.302  1.00 98.47 134 A 1 
ATOM 1030 C CB  . GLN A 1 134 ? 0.548   25.425  15.401  1.00 98.26 134 A 1 
ATOM 1031 C CG  . GLN A 1 134 ? 0.044   26.844  15.083  1.00 97.00 134 A 1 
ATOM 1032 C CD  . GLN A 1 134 ? 1.024   27.631  14.219  1.00 96.84 134 A 1 
ATOM 1033 O OE1 . GLN A 1 134 ? 2.231   27.614  14.420  1.00 90.68 134 A 1 
ATOM 1034 N NE2 . GLN A 1 134 ? 0.548   28.363  13.237  1.00 90.98 134 A 1 
ATOM 1035 N N   . LEU A 1 135 ? -0.344  22.426  15.278  1.00 98.49 135 A 1 
ATOM 1036 C CA  . LEU A 1 135 ? -0.032  21.015  15.073  1.00 98.61 135 A 1 
ATOM 1037 C C   . LEU A 1 135 ? 1.367   20.861  14.463  1.00 98.63 135 A 1 
ATOM 1038 O O   . LEU A 1 135 ? 1.671   21.473  13.442  1.00 98.32 135 A 1 
ATOM 1039 C CB  . LEU A 1 135 ? -1.090  20.394  14.140  1.00 98.58 135 A 1 
ATOM 1040 C CG  . LEU A 1 135 ? -2.552  20.552  14.591  1.00 98.28 135 A 1 
ATOM 1041 C CD1 . LEU A 1 135 ? -3.486  20.037  13.495  1.00 97.51 135 A 1 
ATOM 1042 C CD2 . LEU A 1 135 ? -2.836  19.774  15.877  1.00 97.50 135 A 1 
ATOM 1043 N N   . ASP A 1 136 ? 2.185   19.986  15.032  1.00 98.53 136 A 1 
ATOM 1044 C CA  . ASP A 1 136 ? 3.492   19.620  14.468  1.00 98.46 136 A 1 
ATOM 1045 C C   . ASP A 1 136 ? 3.383   18.470  13.467  1.00 98.47 136 A 1 
ATOM 1046 O O   . ASP A 1 136 ? 4.244   18.299  12.598  1.00 98.00 136 A 1 
ATOM 1047 C CB  . ASP A 1 136 ? 4.449   19.234  15.591  1.00 98.31 136 A 1 
ATOM 1048 C CG  . ASP A 1 136 ? 4.655   20.371  16.577  1.00 97.99 136 A 1 
ATOM 1049 O OD1 . ASP A 1 136 ? 5.082   21.462  16.123  1.00 96.29 136 A 1 
ATOM 1050 O OD2 . ASP A 1 136 ? 4.379   20.125  17.770  1.00 96.46 136 A 1 
ATOM 1051 N N   . PHE A 1 137 ? 2.321   17.669  13.573  1.00 98.36 137 A 1 
ATOM 1052 C CA  . PHE A 1 137 ? 2.074   16.599  12.614  1.00 98.50 137 A 1 
ATOM 1053 C C   . PHE A 1 137 ? 0.593   16.256  12.443  1.00 98.62 137 A 1 
ATOM 1054 O O   . PHE A 1 137 ? -0.221  16.403  13.350  1.00 98.52 137 A 1 
ATOM 1055 C CB  . PHE A 1 137 ? 2.904   15.362  12.975  1.00 98.50 137 A 1 
ATOM 1056 C CG  . PHE A 1 137 ? 2.536   14.704  14.285  1.00 98.65 137 A 1 
ATOM 1057 C CD1 . PHE A 1 137 ? 3.205   15.070  15.469  1.00 98.20 137 A 1 
ATOM 1058 C CD2 . PHE A 1 137 ? 1.541   13.713  14.323  1.00 98.10 137 A 1 
ATOM 1059 C CE1 . PHE A 1 137 ? 2.888   14.440  16.680  1.00 97.93 137 A 1 
ATOM 1060 C CE2 . PHE A 1 137 ? 1.221   13.082  15.537  1.00 97.79 137 A 1 
ATOM 1061 C CZ  . PHE A 1 137 ? 1.896   13.444  16.718  1.00 98.23 137 A 1 
ATOM 1062 N N   . VAL A 1 138 ? 0.265   15.740  11.259  1.00 98.21 138 A 1 
ATOM 1063 C CA  . VAL A 1 138 ? -1.074  15.250  10.919  1.00 98.30 138 A 1 
ATOM 1064 C C   . VAL A 1 138 ? -0.957  13.899  10.219  1.00 98.18 138 A 1 
ATOM 1065 O O   . VAL A 1 138 ? -0.205  13.755  9.253   1.00 97.77 138 A 1 
ATOM 1066 C CB  . VAL A 1 138 ? -1.847  16.264  10.046  1.00 98.27 138 A 1 
ATOM 1067 C CG1 . VAL A 1 138 ? -3.265  15.772  9.733   1.00 97.27 138 A 1 
ATOM 1068 C CG2 . VAL A 1 138 ? -1.966  17.639  10.720  1.00 97.12 138 A 1 
ATOM 1069 N N   . LEU A 1 139 ? -1.723  12.914  10.672  1.00 97.19 139 A 1 
ATOM 1070 C CA  . LEU A 1 139 ? -1.896  11.632  9.988   1.00 96.96 139 A 1 
ATOM 1071 C C   . LEU A 1 139 ? -3.257  11.578  9.301   1.00 96.61 139 A 1 
ATOM 1072 O O   . LEU A 1 139 ? -4.288  11.615  9.967   1.00 95.57 139 A 1 
ATOM 1073 C CB  . LEU A 1 139 ? -1.747  10.470  10.985  1.00 96.80 139 A 1 
ATOM 1074 C CG  . LEU A 1 139 ? -1.862  9.078   10.323  1.00 95.89 139 A 1 
ATOM 1075 C CD1 . LEU A 1 139 ? -0.678  8.777   9.405   1.00 92.75 139 A 1 
ATOM 1076 C CD2 . LEU A 1 139 ? -1.924  7.991   11.383  1.00 92.87 139 A 1 
ATOM 1077 N N   . HIS A 1 140 ? -3.266  11.369  7.995   1.00 93.69 140 A 1 
ATOM 1078 C CA  . HIS A 1 140 ? -4.458  11.020  7.236   1.00 93.43 140 A 1 
ATOM 1079 C C   . HIS A 1 140 ? -4.453  9.511   6.947   1.00 92.62 140 A 1 
ATOM 1080 O O   . HIS A 1 140 ? -3.731  9.033   6.076   1.00 90.51 140 A 1 
ATOM 1081 C CB  . HIS A 1 140 ? -4.521  11.884  5.970   1.00 92.97 140 A 1 
ATOM 1082 C CG  . HIS A 1 140 ? -5.755  11.639  5.143   1.00 91.81 140 A 1 
ATOM 1083 N ND1 . HIS A 1 140 ? -5.963  10.578  4.287   1.00 84.59 140 A 1 
ATOM 1084 C CD2 . HIS A 1 140 ? -6.862  12.440  5.077   1.00 83.78 140 A 1 
ATOM 1085 C CE1 . HIS A 1 140 ? -7.165  10.741  3.714   1.00 86.54 140 A 1 
ATOM 1086 N NE2 . HIS A 1 140 ? -7.742  11.865  4.164   1.00 86.50 140 A 1 
ATOM 1087 N N   . SER A 1 141 ? -5.258  8.753   7.674   1.00 89.40 141 A 1 
ATOM 1088 C CA  . SER A 1 141 ? -5.396  7.297   7.536   1.00 87.90 141 A 1 
ATOM 1089 C C   . SER A 1 141 ? -6.830  6.918   7.169   1.00 86.95 141 A 1 
ATOM 1090 O O   . SER A 1 141 ? -7.472  6.106   7.840   1.00 85.51 141 A 1 
ATOM 1091 C CB  . SER A 1 141 ? -4.887  6.596   8.795   1.00 87.84 141 A 1 
ATOM 1092 O OG  . SER A 1 141 ? -4.958  5.192   8.666   1.00 80.79 141 A 1 
ATOM 1093 N N   . ILE A 1 142 ? -7.348  7.551   6.108   1.00 92.41 142 A 1 
ATOM 1094 C CA  . ILE A 1 142 ? -8.729  7.412   5.637   1.00 91.60 142 A 1 
ATOM 1095 C C   . ILE A 1 142 ? -8.721  6.794   4.240   1.00 90.82 142 A 1 
ATOM 1096 O O   . ILE A 1 142 ? -7.992  7.236   3.347   1.00 86.42 142 A 1 
ATOM 1097 C CB  . ILE A 1 142 ? -9.472  8.768   5.661   1.00 90.09 142 A 1 
ATOM 1098 C CG1 . ILE A 1 142 ? -9.461  9.394   7.074   1.00 87.17 142 A 1 
ATOM 1099 C CG2 . ILE A 1 142 ? -10.920 8.596   5.162   1.00 86.30 142 A 1 
ATOM 1100 C CD1 . ILE A 1 142 ? -10.014 10.821  7.124   1.00 81.99 142 A 1 
ATOM 1101 N N   . GLY A 1 143 ? -9.563  5.782   4.045   1.00 90.62 143 A 1 
ATOM 1102 C CA  . GLY A 1 143 ? -9.806  5.184   2.747   1.00 88.95 143 A 1 
ATOM 1103 C C   . GLY A 1 143 ? -10.974 4.217   2.814   1.00 89.45 143 A 1 
ATOM 1104 O O   . GLY A 1 143 ? -11.017 3.364   3.699   1.00 86.12 143 A 1 
ATOM 1105 N N   . MET A 1 144 ? -11.925 4.371   1.882   1.00 91.50 144 A 1 
ATOM 1106 C CA  . MET A 1 144 ? -13.086 3.495   1.774   1.00 92.02 144 A 1 
ATOM 1107 C C   . MET A 1 144 ? -13.664 3.579   0.370   1.00 93.00 144 A 1 
ATOM 1108 O O   . MET A 1 144 ? -13.834 4.674   -0.158  1.00 91.98 144 A 1 
ATOM 1109 C CB  . MET A 1 144 ? -14.117 3.892   2.845   1.00 90.12 144 A 1 
ATOM 1110 C CG  . MET A 1 144 ? -15.287 2.901   2.983   1.00 84.25 144 A 1 
ATOM 1111 S SD  . MET A 1 144 ? -16.666 3.080   1.831   1.00 81.19 144 A 1 
ATOM 1112 C CE  . MET A 1 144 ? -17.441 4.590   2.470   1.00 71.09 144 A 1 
ATOM 1113 N N   . SER A 1 145 ? -13.993 2.421   -0.204  1.00 89.90 145 A 1 
ATOM 1114 C CA  . SER A 1 145 ? -14.742 2.296   -1.447  1.00 90.15 145 A 1 
ATOM 1115 C C   . SER A 1 145 ? -16.040 1.522   -1.204  1.00 89.86 145 A 1 
ATOM 1116 O O   . SER A 1 145 ? -15.994 0.356   -0.795  1.00 89.43 145 A 1 
ATOM 1117 C CB  . SER A 1 145 ? -13.897 1.602   -2.516  1.00 90.61 145 A 1 
ATOM 1118 O OG  . SER A 1 145 ? -14.769 1.152   -3.535  1.00 88.19 145 A 1 
ATOM 1119 N N   . PRO A 1 146 ? -17.218 2.124   -1.477  1.00 93.44 146 A 1 
ATOM 1120 C CA  . PRO A 1 146 ? -18.478 1.386   -1.484  1.00 93.37 146 A 1 
ATOM 1121 C C   . PRO A 1 146 ? -18.529 0.282   -2.547  1.00 92.85 146 A 1 
ATOM 1122 O O   . PRO A 1 146 ? -19.166 -0.739  -2.295  1.00 91.53 146 A 1 
ATOM 1123 C CB  . PRO A 1 146 ? -19.568 2.434   -1.714  1.00 93.52 146 A 1 
ATOM 1124 C CG  . PRO A 1 146 ? -18.934 3.742   -1.254  1.00 93.13 146 A 1 
ATOM 1125 C CD  . PRO A 1 146 ? -17.466 3.550   -1.627  1.00 94.69 146 A 1 
ATOM 1126 N N   . ASN A 1 147 ? -17.856 0.450   -3.698  1.00 92.88 147 A 1 
ATOM 1127 C CA  . ASN A 1 147 ? -17.749 -0.586  -4.730  1.00 92.04 147 A 1 
ATOM 1128 C C   . ASN A 1 147 ? -17.016 -1.821  -4.193  1.00 90.64 147 A 1 
ATOM 1129 O O   . ASN A 1 147 ? -17.589 -2.909  -4.177  1.00 89.14 147 A 1 
ATOM 1130 C CB  . ASN A 1 147 ? -17.047 -0.022  -5.978  1.00 92.73 147 A 1 
ATOM 1131 C CG  . ASN A 1 147 ? -17.961 0.842   -6.821  1.00 92.94 147 A 1 
ATOM 1132 O OD1 . ASN A 1 147 ? -19.077 0.468   -7.146  1.00 91.09 147 A 1 
ATOM 1133 N ND2 . ASN A 1 147 ? -17.515 2.014   -7.204  1.00 91.26 147 A 1 
ATOM 1134 N N   . VAL A 1 148 ? -15.816 -1.634  -3.638  1.00 91.07 148 A 1 
ATOM 1135 C CA  . VAL A 1 148 ? -15.037 -2.720  -3.011  1.00 89.18 148 A 1 
ATOM 1136 C C   . VAL A 1 148 ? -15.842 -3.398  -1.902  1.00 88.22 148 A 1 
ATOM 1137 O O   . VAL A 1 148 ? -15.941 -4.621  -1.860  1.00 86.54 148 A 1 
ATOM 1138 C CB  . VAL A 1 148 ? -13.704 -2.191  -2.453  1.00 88.18 148 A 1 
ATOM 1139 C CG1 . VAL A 1 148 ? -12.941 -3.251  -1.648  1.00 85.63 148 A 1 
ATOM 1140 C CG2 . VAL A 1 148 ? -12.790 -1.717  -3.585  1.00 86.38 148 A 1 
ATOM 1141 N N   . ARG A 1 149 ? -16.483 -2.609  -1.038  1.00 90.63 149 A 1 
ATOM 1142 C CA  . ARG A 1 149 ? -17.286 -3.138  0.077   1.00 89.66 149 A 1 
ATOM 1143 C C   . ARG A 1 149 ? -18.483 -3.973  -0.386  1.00 89.90 149 A 1 
ATOM 1144 O O   . ARG A 1 149 ? -18.905 -4.874  0.338   1.00 87.97 149 A 1 
ATOM 1145 C CB  . ARG A 1 149 ? -17.724 -1.967  0.967   1.00 88.69 149 A 1 
ATOM 1146 C CG  . ARG A 1 149 ? -18.426 -2.450  2.241   1.00 82.28 149 A 1 
ATOM 1147 C CD  . ARG A 1 149 ? -18.756 -1.270  3.151   1.00 79.62 149 A 1 
ATOM 1148 N NE  . ARG A 1 149 ? -19.425 -1.736  4.380   1.00 73.15 149 A 1 
ATOM 1149 C CZ  . ARG A 1 149 ? -19.823 -0.984  5.389   1.00 68.36 149 A 1 
ATOM 1150 N NH1 . ARG A 1 149 ? -19.661 0.311   5.385   1.00 62.01 149 A 1 
ATOM 1151 N NH2 . ARG A 1 149 ? -20.392 -1.527  6.425   1.00 60.47 149 A 1 
ATOM 1152 N N   . LYS A 1 150 ? -19.044 -3.664  -1.560  1.00 90.07 150 A 1 
ATOM 1153 C CA  . LYS A 1 150 ? -20.167 -4.398  -2.163  1.00 90.44 150 A 1 
ATOM 1154 C C   . LYS A 1 150 ? -19.720 -5.490  -3.141  1.00 89.95 150 A 1 
ATOM 1155 O O   . LYS A 1 150 ? -20.576 -6.127  -3.744  1.00 87.32 150 A 1 
ATOM 1156 C CB  . LYS A 1 150 ? -21.142 -3.405  -2.810  1.00 91.30 150 A 1 
ATOM 1157 C CG  . LYS A 1 150 ? -21.846 -2.552  -1.745  1.00 90.21 150 A 1 
ATOM 1158 C CD  . LYS A 1 150 ? -22.883 -1.634  -2.397  1.00 86.68 150 A 1 
ATOM 1159 C CE  . LYS A 1 150 ? -23.595 -0.831  -1.305  1.00 83.91 150 A 1 
ATOM 1160 N NZ  . LYS A 1 150 ? -24.806 -0.165  -1.831  1.00 75.34 150 A 1 
ATOM 1161 N N   . GLY A 1 151 ? -18.415 -5.704  -3.300  1.00 88.12 151 A 1 
ATOM 1162 C CA  . GLY A 1 151 ? -17.860 -6.718  -4.197  1.00 86.41 151 A 1 
ATOM 1163 C C   . GLY A 1 151 ? -18.050 -6.415  -5.686  1.00 86.55 151 A 1 
ATOM 1164 O O   . GLY A 1 151 ? -18.026 -7.348  -6.485  1.00 84.16 151 A 1 
ATOM 1165 N N   . ARG A 1 152 ? -18.270 -5.144  -6.071  1.00 89.11 152 A 1 
ATOM 1166 C CA  . ARG A 1 152 ? -18.327 -4.746  -7.485  1.00 89.05 152 A 1 
ATOM 1167 C C   . ARG A 1 152 ? -16.934 -4.765  -8.097  1.00 88.37 152 A 1 
ATOM 1168 O O   . ARG A 1 152 ? -15.970 -4.297  -7.488  1.00 86.02 152 A 1 
ATOM 1169 C CB  . ARG A 1 152 ? -18.961 -3.362  -7.666  1.00 90.33 152 A 1 
ATOM 1170 C CG  . ARG A 1 152 ? -20.475 -3.395  -7.434  1.00 88.87 152 A 1 
ATOM 1171 C CD  . ARG A 1 152 ? -21.062 -2.045  -7.838  1.00 86.91 152 A 1 
ATOM 1172 N NE  . ARG A 1 152 ? -22.538 -2.071  -7.838  1.00 85.33 152 A 1 
ATOM 1173 C CZ  . ARG A 1 152 ? -23.314 -2.148  -8.905  1.00 84.59 152 A 1 
ATOM 1174 N NH1 . ARG A 1 152 ? -22.855 -2.253  -10.123 1.00 78.24 152 A 1 
ATOM 1175 N NH2 . ARG A 1 152 ? -24.602 -2.112  -8.765  1.00 80.61 152 A 1 
ATOM 1176 N N   . THR A 1 153 ? -16.857 -5.296  -9.313  1.00 87.05 153 A 1 
ATOM 1177 C CA  . THR A 1 153 ? -15.620 -5.363  -10.093 1.00 86.43 153 A 1 
ATOM 1178 C C   . THR A 1 153 ? -15.357 -4.047  -10.821 1.00 88.35 153 A 1 
ATOM 1179 O O   . THR A 1 153 ? -16.253 -3.226  -10.991 1.00 87.48 153 A 1 
ATOM 1180 C CB  . THR A 1 153 ? -15.654 -6.546  -11.066 1.00 84.14 153 A 1 
ATOM 1181 O OG1 . THR A 1 153 ? -16.761 -6.453  -11.919 1.00 81.44 153 A 1 
ATOM 1182 C CG2 . THR A 1 153 ? -15.770 -7.879  -10.320 1.00 80.32 153 A 1 
ATOM 1183 N N   . TYR A 1 154 ? -14.119 -3.827  -11.231 1.00 85.95 154 A 1 
ATOM 1184 C CA  . TYR A 1 154 ? -13.709 -2.559  -11.848 1.00 88.46 154 A 1 
ATOM 1185 C C   . TYR A 1 154 ? -14.365 -2.299  -13.214 1.00 89.45 154 A 1 
ATOM 1186 O O   . TYR A 1 154 ? -14.563 -1.153  -13.601 1.00 88.52 154 A 1 
ATOM 1187 C CB  . TYR A 1 154 ? -12.184 -2.549  -11.966 1.00 88.61 154 A 1 
ATOM 1188 C CG  . TYR A 1 154 ? -11.609 -1.187  -12.302 1.00 88.99 154 A 1 
ATOM 1189 C CD1 . TYR A 1 154 ? -11.025 -0.954  -13.564 1.00 87.31 154 A 1 
ATOM 1190 C CD2 . TYR A 1 154 ? -11.661 -0.151  -11.350 1.00 88.20 154 A 1 
ATOM 1191 C CE1 . TYR A 1 154 ? -10.477 0.307   -13.866 1.00 87.64 154 A 1 
ATOM 1192 C CE2 . TYR A 1 154 ? -11.117 1.113   -11.652 1.00 87.56 154 A 1 
ATOM 1193 C CZ  . TYR A 1 154 ? -10.519 1.340   -12.911 1.00 88.76 154 A 1 
ATOM 1194 O OH  . TYR A 1 154 ? -9.980  2.555   -13.201 1.00 87.38 154 A 1 
ATOM 1195 N N   . ASP A 1 155 ? -14.741 -3.353  -13.920 1.00 89.77 155 A 1 
ATOM 1196 C CA  . ASP A 1 155 ? -15.473 -3.335  -15.189 1.00 89.38 155 A 1 
ATOM 1197 C C   . ASP A 1 155 ? -17.007 -3.268  -15.034 1.00 90.13 155 A 1 
ATOM 1198 O O   . ASP A 1 155 ? -17.711 -3.160  -16.037 1.00 88.39 155 A 1 
ATOM 1199 C CB  . ASP A 1 155 ? -15.012 -4.536  -16.039 1.00 87.45 155 A 1 
ATOM 1200 C CG  . ASP A 1 155 ? -15.288 -5.912  -15.408 1.00 84.90 155 A 1 
ATOM 1201 O OD1 . ASP A 1 155 ? -15.137 -6.056  -14.171 1.00 80.94 155 A 1 
ATOM 1202 O OD2 . ASP A 1 155 ? -15.578 -6.857  -16.179 1.00 81.40 155 A 1 
ATOM 1203 N N   . ASP A 1 156 ? -17.515 -3.269  -13.802 1.00 90.34 156 A 1 
ATOM 1204 C CA  . ASP A 1 156 ? -18.934 -3.090  -13.444 1.00 90.55 156 A 1 
ATOM 1205 C C   . ASP A 1 156 ? -19.110 -2.124  -12.250 1.00 91.33 156 A 1 
ATOM 1206 O O   . ASP A 1 156 ? -19.804 -2.399  -11.258 1.00 89.88 156 A 1 
ATOM 1207 C CB  . ASP A 1 156 ? -19.601 -4.459  -13.216 1.00 88.99 156 A 1 
ATOM 1208 C CG  . ASP A 1 156 ? -21.112 -4.342  -12.971 1.00 84.44 156 A 1 
ATOM 1209 O OD1 . ASP A 1 156 ? -21.766 -3.534  -13.667 1.00 80.67 156 A 1 
ATOM 1210 O OD2 . ASP A 1 156 ? -21.624 -5.037  -12.059 1.00 79.54 156 A 1 
ATOM 1211 N N   . LEU A 1 157 ? -18.442 -0.977  -12.305 1.00 91.39 157 A 1 
ATOM 1212 C CA  . LEU A 1 157 ? -18.507 0.030   -11.248 1.00 92.88 157 A 1 
ATOM 1213 C C   . LEU A 1 157 ? -19.858 0.754   -11.216 1.00 94.65 157 A 1 
ATOM 1214 O O   . LEU A 1 157 ? -20.411 1.164   -12.235 1.00 94.06 157 A 1 
ATOM 1215 C CB  . LEU A 1 157 ? -17.371 1.060   -11.397 1.00 90.86 157 A 1 
ATOM 1216 C CG  . LEU A 1 157 ? -15.968 0.545   -11.031 1.00 89.08 157 A 1 
ATOM 1217 C CD1 . LEU A 1 157 ? -14.956 1.673   -11.261 1.00 86.38 157 A 1 
ATOM 1218 C CD2 . LEU A 1 157 ? -15.857 0.113   -9.572  1.00 86.60 157 A 1 
ATOM 1219 N N   . ASP A 1 158 ? -20.319 1.038   -10.007 1.00 94.52 158 A 1 
ATOM 1220 C CA  . ASP A 1 158 ? -21.296 2.090   -9.764  1.00 95.85 158 A 1 
ATOM 1221 C C   . ASP A 1 158 ? -20.565 3.439   -9.672  1.00 96.43 158 A 1 
ATOM 1222 O O   . ASP A 1 158 ? -19.765 3.669   -8.756  1.00 96.36 158 A 1 
ATOM 1223 C CB  . ASP A 1 158 ? -22.076 1.756   -8.497  1.00 96.24 158 A 1 
ATOM 1224 C CG  . ASP A 1 158 ? -23.234 2.708   -8.233  1.00 96.30 158 A 1 
ATOM 1225 O OD1 . ASP A 1 158 ? -23.014 3.938   -8.292  1.00 93.83 158 A 1 
ATOM 1226 O OD2 . ASP A 1 158 ? -24.331 2.184   -7.926  1.00 93.70 158 A 1 
ATOM 1227 N N   . TYR A 1 159 ? -20.826 4.327   -10.625 1.00 96.85 159 A 1 
ATOM 1228 C CA  . TYR A 1 159 ? -20.150 5.627   -10.697 1.00 97.34 159 A 1 
ATOM 1229 C C   . TYR A 1 159 ? -20.484 6.564   -9.528  1.00 97.74 159 A 1 
ATOM 1230 O O   . TYR A 1 159 ? -19.643 7.378   -9.152  1.00 97.43 159 A 1 
ATOM 1231 C CB  . TYR A 1 159 ? -20.463 6.302   -12.036 1.00 96.86 159 A 1 
ATOM 1232 C CG  . TYR A 1 159 ? -19.878 5.586   -13.240 1.00 96.45 159 A 1 
ATOM 1233 C CD1 . TYR A 1 159 ? -18.481 5.516   -13.395 1.00 94.29 159 A 1 
ATOM 1234 C CD2 . TYR A 1 159 ? -20.721 4.997   -14.200 1.00 94.30 159 A 1 
ATOM 1235 C CE1 . TYR A 1 159 ? -17.928 4.860   -14.510 1.00 93.17 159 A 1 
ATOM 1236 C CE2 . TYR A 1 159 ? -20.175 4.339   -15.315 1.00 92.65 159 A 1 
ATOM 1237 C CZ  . TYR A 1 159 ? -18.776 4.271   -15.473 1.00 93.31 159 A 1 
ATOM 1238 O OH  . TYR A 1 159 ? -18.240 3.640   -16.552 1.00 91.44 159 A 1 
ATOM 1239 N N   . ALA A 1 160 ? -21.656 6.444   -8.911  1.00 96.95 160 A 1 
ATOM 1240 C CA  . ALA A 1 160 ? -21.969 7.209   -7.704  1.00 97.18 160 A 1 
ATOM 1241 C C   . ALA A 1 160 ? -21.112 6.733   -6.521  1.00 97.26 160 A 1 
ATOM 1242 O O   . ALA A 1 160 ? -20.616 7.543   -5.737  1.00 97.09 160 A 1 
ATOM 1243 C CB  . ALA A 1 160 ? -23.470 7.101   -7.410  1.00 97.44 160 A 1 
ATOM 1244 N N   . TYR A 1 161 ? -20.866 5.428   -6.424  1.00 96.95 161 A 1 
ATOM 1245 C CA  . TYR A 1 161 ? -19.930 4.884   -5.435  1.00 96.48 161 A 1 
ATOM 1246 C C   . TYR A 1 161 ? -18.474 5.235   -5.739  1.00 96.53 161 A 1 
ATOM 1247 O O   . TYR A 1 161 ? -17.725 5.517   -4.805  1.00 96.23 161 A 1 
ATOM 1248 C CB  . TYR A 1 161 ? -20.105 3.369   -5.306  1.00 96.05 161 A 1 
ATOM 1249 C CG  . TYR A 1 161 ? -21.446 2.892   -4.781  1.00 95.30 161 A 1 
ATOM 1250 C CD1 . TYR A 1 161 ? -22.256 3.736   -4.009  1.00 91.99 161 A 1 
ATOM 1251 C CD2 . TYR A 1 161 ? -21.887 1.584   -5.086  1.00 92.44 161 A 1 
ATOM 1252 C CE1 . TYR A 1 161 ? -23.535 3.325   -3.613  1.00 91.38 161 A 1 
ATOM 1253 C CE2 . TYR A 1 161 ? -23.172 1.166   -4.692  1.00 91.05 161 A 1 
ATOM 1254 C CZ  . TYR A 1 161 ? -24.010 2.056   -3.985  1.00 91.90 161 A 1 
ATOM 1255 O OH  . TYR A 1 161 ? -25.289 1.726   -3.707  1.00 89.98 161 A 1 
ATOM 1256 N N   . LEU A 1 162 ? -18.083 5.297   -7.006  1.00 96.69 162 A 1 
ATOM 1257 C CA  . LEU A 1 162 ? -16.757 5.792   -7.386  1.00 96.59 162 A 1 
ATOM 1258 C C   . LEU A 1 162 ? -16.556 7.245   -6.935  1.00 97.01 162 A 1 
ATOM 1259 O O   . LEU A 1 162 ? -15.533 7.560   -6.332  1.00 97.12 162 A 1 
ATOM 1260 C CB  . LEU A 1 162 ? -16.561 5.624   -8.901  1.00 96.13 162 A 1 
ATOM 1261 C CG  . LEU A 1 162 ? -15.220 6.167   -9.419  1.00 95.12 162 A 1 
ATOM 1262 C CD1 . LEU A 1 162 ? -14.021 5.459   -8.796  1.00 93.38 162 A 1 
ATOM 1263 C CD2 . LEU A 1 162 ? -15.151 6.009   -10.937 1.00 93.34 162 A 1 
ATOM 1264 N N   . GLN A 1 163 ? -17.537 8.120   -7.148  1.00 97.03 163 A 1 
ATOM 1265 C CA  . GLN A 1 163 ? -17.472 9.504   -6.659  1.00 96.99 163 A 1 
ATOM 1266 C C   . GLN A 1 163 ? -17.303 9.569   -5.133  1.00 96.95 163 A 1 
ATOM 1267 O O   . GLN A 1 163 ? -16.456 10.315  -4.642  1.00 96.94 163 A 1 
ATOM 1268 C CB  . GLN A 1 163 ? -18.733 10.270  -7.080  1.00 97.08 163 A 1 
ATOM 1269 C CG  . GLN A 1 163 ? -18.735 10.610  -8.578  1.00 89.62 163 A 1 
ATOM 1270 C CD  . GLN A 1 163 ? -20.034 11.280  -9.024  1.00 84.51 163 A 1 
ATOM 1271 O OE1 . GLN A 1 163 ? -20.992 11.442  -8.283  1.00 77.47 163 A 1 
ATOM 1272 N NE2 . GLN A 1 163 ? -20.117 11.715  -10.258 1.00 74.33 163 A 1 
ATOM 1273 N N   . GLN A 1 164 ? -18.036 8.747   -4.387  1.00 96.89 164 A 1 
ATOM 1274 C CA  . GLN A 1 164 ? -17.858 8.635   -2.934  1.00 96.40 164 A 1 
ATOM 1275 C C   . GLN A 1 164 ? -16.462 8.116   -2.562  1.00 96.18 164 A 1 
ATOM 1276 O O   . GLN A 1 164 ? -15.850 8.625   -1.626  1.00 95.46 164 A 1 
ATOM 1277 C CB  . GLN A 1 164 ? -18.927 7.712   -2.333  1.00 96.31 164 A 1 
ATOM 1278 C CG  . GLN A 1 164 ? -20.334 8.324   -2.395  1.00 89.57 164 A 1 
ATOM 1279 C CD  . GLN A 1 164 ? -21.415 7.359   -1.915  1.00 88.17 164 A 1 
ATOM 1280 O OE1 . GLN A 1 164 ? -21.192 6.408   -1.178  1.00 80.30 164 A 1 
ATOM 1281 N NE2 . GLN A 1 164 ? -22.647 7.567   -2.310  1.00 77.81 164 A 1 
ATOM 1282 N N   . THR A 1 165 ? -15.932 7.133   -3.306  1.00 96.29 165 A 1 
ATOM 1283 C CA  . THR A 1 165 ? -14.565 6.619   -3.114  1.00 95.56 165 A 1 
ATOM 1284 C C   . THR A 1 165 ? -13.534 7.737   -3.253  1.00 95.79 165 A 1 
ATOM 1285 O O   . THR A 1 165 ? -12.672 7.887   -2.385  1.00 95.49 165 A 1 
ATOM 1286 C CB  . THR A 1 165 ? -14.242 5.499   -4.118  1.00 94.76 165 A 1 
ATOM 1287 O OG1 . THR A 1 165 ? -15.162 4.449   -3.983  1.00 93.10 165 A 1 
ATOM 1288 C CG2 . THR A 1 165 ? -12.843 4.915   -3.928  1.00 93.12 165 A 1 
ATOM 1289 N N   . LEU A 1 166 ? -13.643 8.550   -4.305  1.00 96.17 166 A 1 
ATOM 1290 C CA  . LEU A 1 166 ? -12.748 9.685   -4.541  1.00 96.40 166 A 1 
ATOM 1291 C C   . LEU A 1 166 ? -12.877 10.744  -3.440  1.00 96.50 166 A 1 
ATOM 1292 O O   . LEU A 1 166 ? -11.862 11.208  -2.920  1.00 96.38 166 A 1 
ATOM 1293 C CB  . LEU A 1 166 ? -13.034 10.291  -5.928  1.00 96.62 166 A 1 
ATOM 1294 C CG  . LEU A 1 166 ? -12.728 9.367   -7.124  1.00 95.64 166 A 1 
ATOM 1295 C CD1 . LEU A 1 166 ? -13.178 10.041  -8.416  1.00 94.29 166 A 1 
ATOM 1296 C CD2 . LEU A 1 166 ? -11.244 9.034   -7.242  1.00 94.14 166 A 1 
ATOM 1297 N N   . ASP A 1 167 ? -14.103 11.101  -3.040  1.00 96.79 167 A 1 
ATOM 1298 C CA  . ASP A 1 167 ? -14.318 12.118  -2.003  1.00 96.96 167 A 1 
ATOM 1299 C C   . ASP A 1 167 ? -13.758 11.679  -0.641  1.00 96.89 167 A 1 
ATOM 1300 O O   . ASP A 1 167 ? -13.002 12.421  -0.006  1.00 96.46 167 A 1 
ATOM 1301 C CB  . ASP A 1 167 ? -15.807 12.495  -1.917  1.00 96.98 167 A 1 
ATOM 1302 C CG  . ASP A 1 167 ? -16.036 13.775  -1.093  1.00 94.46 167 A 1 
ATOM 1303 O OD1 . ASP A 1 167 ? -15.164 14.677  -1.113  1.00 90.65 167 A 1 
ATOM 1304 O OD2 . ASP A 1 167 ? -17.097 13.909  -0.460  1.00 91.21 167 A 1 
ATOM 1305 N N   . ILE A 1 168 ? -14.044 10.439  -0.235  1.00 96.52 168 A 1 
ATOM 1306 C CA  . ILE A 1 168 ? -13.601 9.895   1.059   1.00 95.89 168 A 1 
ATOM 1307 C C   . ILE A 1 168 ? -12.096 9.620   1.075   1.00 96.07 168 A 1 
ATOM 1308 O O   . ILE A 1 168 ? -11.442 9.840   2.091   1.00 95.52 168 A 1 
ATOM 1309 C CB  . ILE A 1 168 ? -14.406 8.621   1.400   1.00 95.32 168 A 1 
ATOM 1310 C CG1 . ILE A 1 168 ? -15.899 8.969   1.615   1.00 93.12 168 A 1 
ATOM 1311 C CG2 . ILE A 1 168 ? -13.853 7.915   2.655   1.00 92.68 168 A 1 
ATOM 1312 C CD1 . ILE A 1 168 ? -16.817 7.748   1.598   1.00 89.68 168 A 1 
ATOM 1313 N N   . SER A 1 169 ? -11.532 9.105   -0.019  1.00 94.30 169 A 1 
ATOM 1314 C CA  . SER A 1 169 ? -10.178 8.532   -0.006  1.00 93.53 169 A 1 
ATOM 1315 C C   . SER A 1 169 ? -9.093  9.450   -0.572  1.00 93.97 169 A 1 
ATOM 1316 O O   . SER A 1 169 ? -7.914  9.141   -0.400  1.00 92.89 169 A 1 
ATOM 1317 C CB  . SER A 1 169 ? -10.147 7.181   -0.734  1.00 92.77 169 A 1 
ATOM 1318 O OG  . SER A 1 169 ? -11.189 6.339   -0.280  1.00 89.43 169 A 1 
ATOM 1319 N N   . ALA A 1 170 ? -9.465  10.562  -1.228  1.00 95.66 170 A 1 
ATOM 1320 C CA  . ALA A 1 170 ? -8.523  11.515  -1.815  1.00 96.24 170 A 1 
ATOM 1321 C C   . ALA A 1 170 ? -8.902  12.981  -1.567  1.00 97.05 170 A 1 
ATOM 1322 O O   . ALA A 1 170 ? -8.095  13.737  -1.023  1.00 97.02 170 A 1 
ATOM 1323 C CB  . ALA A 1 170 ? -8.376  11.217  -3.313  1.00 95.76 170 A 1 
ATOM 1324 N N   . ILE A 1 171 ? -10.120 13.403  -1.931  1.00 97.16 171 A 1 
ATOM 1325 C CA  . ILE A 1 171 ? -10.540 14.811  -1.816  1.00 97.58 171 A 1 
ATOM 1326 C C   . ILE A 1 171 ? -10.603 15.242  -0.343  1.00 97.74 171 A 1 
ATOM 1327 O O   . ILE A 1 171 ? -10.241 16.373  -0.020  1.00 97.78 171 A 1 
ATOM 1328 C CB  . ILE A 1 171 ? -11.875 15.052  -2.556  1.00 97.77 171 A 1 
ATOM 1329 C CG1 . ILE A 1 171 ? -11.761 14.691  -4.058  1.00 97.07 171 A 1 
ATOM 1330 C CG2 . ILE A 1 171 ? -12.333 16.515  -2.406  1.00 97.19 171 A 1 
ATOM 1331 C CD1 . ILE A 1 171 ? -13.105 14.640  -4.800  1.00 94.50 171 A 1 
ATOM 1332 N N   . SER A 1 172 ? -10.967 14.341  0.563   1.00 97.53 172 A 1 
ATOM 1333 C CA  . SER A 1 172 ? -10.876 14.556  2.015   1.00 97.53 172 A 1 
ATOM 1334 C C   . SER A 1 172 ? -9.486  15.030  2.449   1.00 97.86 172 A 1 
ATOM 1335 O O   . SER A 1 172 ? -9.376  15.951  3.254   1.00 97.71 172 A 1 
ATOM 1336 C CB  . SER A 1 172 ? -11.219 13.260  2.755   1.00 97.13 172 A 1 
ATOM 1337 O OG  . SER A 1 172 ? -10.257 12.260  2.458   1.00 95.61 172 A 1 
ATOM 1338 N N   . PHE A 1 173 ? -8.425  14.480  1.873   1.00 97.23 173 A 1 
ATOM 1339 C CA  . PHE A 1 173 ? -7.055  14.903  2.165   1.00 97.32 173 A 1 
ATOM 1340 C C   . PHE A 1 173 ? -6.781  16.330  1.685   1.00 97.74 173 A 1 
ATOM 1341 O O   . PHE A 1 173 ? -6.201  17.128  2.417   1.00 97.68 173 A 1 
ATOM 1342 C CB  . PHE A 1 173 ? -6.067  13.910  1.542   1.00 97.16 173 A 1 
ATOM 1343 C CG  . PHE A 1 173 ? -4.619  14.183  1.899   1.00 97.20 173 A 1 
ATOM 1344 C CD1 . PHE A 1 173 ? -3.643  14.259  0.886   1.00 95.47 173 A 1 
ATOM 1345 C CD2 . PHE A 1 173 ? -4.243  14.338  3.244   1.00 95.70 173 A 1 
ATOM 1346 C CE1 . PHE A 1 173 ? -2.299  14.473  1.223   1.00 95.08 173 A 1 
ATOM 1347 C CE2 . PHE A 1 173 ? -2.901  14.560  3.578   1.00 94.82 173 A 1 
ATOM 1348 C CZ  . PHE A 1 173 ? -1.928  14.621  2.571   1.00 96.03 173 A 1 
ATOM 1349 N N   . HIS A 1 174 ? -7.270  16.683  0.498   1.00 97.73 174 A 1 
ATOM 1350 C CA  . HIS A 1 174 ? -7.203  18.058  0.006   1.00 98.01 174 A 1 
ATOM 1351 C C   . HIS A 1 174 ? -7.937  19.024  0.944   1.00 98.14 174 A 1 
ATOM 1352 O O   . HIS A 1 174 ? -7.390  20.073  1.294   1.00 98.03 174 A 1 
ATOM 1353 C CB  . HIS A 1 174 ? -7.765  18.125  -1.417  1.00 98.01 174 A 1 
ATOM 1354 C CG  . HIS A 1 174 ? -7.647  19.487  -2.048  1.00 97.89 174 A 1 
ATOM 1355 N ND1 . HIS A 1 174 ? -8.342  20.616  -1.685  1.00 94.39 174 A 1 
ATOM 1356 C CD2 . HIS A 1 174 ? -6.816  19.847  -3.077  1.00 94.70 174 A 1 
ATOM 1357 C CE1 . HIS A 1 174 ? -7.928  21.631  -2.460  1.00 94.69 174 A 1 
ATOM 1358 N NE2 . HIS A 1 174 ? -7.006  21.206  -3.326  1.00 95.18 174 A 1 
ATOM 1359 N N   . LYS A 1 175 ? -9.148  18.664  1.379   1.00 98.12 175 A 1 
ATOM 1360 C CA  . LYS A 1 175 ? -9.958  19.464  2.311   1.00 98.29 175 A 1 
ATOM 1361 C C   . LYS A 1 175 ? -9.228  19.673  3.641   1.00 98.39 175 A 1 
ATOM 1362 O O   . LYS A 1 175 ? -9.095  20.813  4.074   1.00 98.37 175 A 1 
ATOM 1363 C CB  . LYS A 1 175 ? -11.336 18.804  2.517   1.00 98.38 175 A 1 
ATOM 1364 C CG  . LYS A 1 175 ? -12.243 18.867  1.273   1.00 98.05 175 A 1 
ATOM 1365 C CD  . LYS A 1 175 ? -13.500 17.996  1.452   1.00 97.60 175 A 1 
ATOM 1366 C CE  . LYS A 1 175 ? -14.412 18.040  0.223   1.00 96.17 175 A 1 
ATOM 1367 N NZ  . LYS A 1 175 ? -15.453 16.981  0.241   1.00 94.22 175 A 1 
ATOM 1368 N N   . VAL A 1 176 ? -8.663  18.623  4.225   1.00 98.10 176 A 1 
ATOM 1369 C CA  . VAL A 1 176 ? -7.850  18.705  5.458   1.00 98.10 176 A 1 
ATOM 1370 C C   . VAL A 1 176 ? -6.692  19.689  5.284   1.00 98.18 176 A 1 
ATOM 1371 O O   . VAL A 1 176 ? -6.529  20.601  6.091   1.00 98.11 176 A 1 
ATOM 1372 C CB  . VAL A 1 176 ? -7.322  17.315  5.876   1.00 97.97 176 A 1 
ATOM 1373 C CG1 . VAL A 1 176 ? -6.264  17.379  6.990   1.00 97.21 176 A 1 
ATOM 1374 C CG2 . VAL A 1 176 ? -8.453  16.422  6.394   1.00 97.11 176 A 1 
ATOM 1375 N N   . LEU A 1 177 ? -5.909  19.549  4.213   1.00 98.19 177 A 1 
ATOM 1376 C CA  . LEU A 1 177 ? -4.762  20.420  3.952   1.00 97.99 177 A 1 
ATOM 1377 C C   . LEU A 1 177 ? -5.188  21.880  3.752   1.00 97.90 177 A 1 
ATOM 1378 O O   . LEU A 1 177 ? -4.563  22.786  4.303   1.00 97.55 177 A 1 
ATOM 1379 C CB  . LEU A 1 177 ? -3.999  19.904  2.721   1.00 97.91 177 A 1 
ATOM 1380 C CG  . LEU A 1 177 ? -3.280  18.559  2.930   1.00 97.58 177 A 1 
ATOM 1381 C CD1 . LEU A 1 177 ? -2.734  18.076  1.589   1.00 96.53 177 A 1 
ATOM 1382 C CD2 . LEU A 1 177 ? -2.122  18.668  3.920   1.00 96.36 177 A 1 
ATOM 1383 N N   . GLN A 1 178 ? -6.254  22.119  2.997   1.00 98.42 178 A 1 
ATOM 1384 C CA  . GLN A 1 178 ? -6.751  23.470  2.742   1.00 98.35 178 A 1 
ATOM 1385 C C   . GLN A 1 178 ? -7.278  24.141  4.017   1.00 98.38 178 A 1 
ATOM 1386 O O   . GLN A 1 178 ? -6.961  25.306  4.256   1.00 98.07 178 A 1 
ATOM 1387 C CB  . GLN A 1 178 ? -7.821  23.419  1.642   1.00 97.98 178 A 1 
ATOM 1388 C CG  . GLN A 1 178 ? -8.294  24.823  1.255   1.00 95.97 178 A 1 
ATOM 1389 C CD  . GLN A 1 178 ? -9.315  24.790  0.123   1.00 95.06 178 A 1 
ATOM 1390 O OE1 . GLN A 1 178 ? -10.499 24.640  0.338   1.00 89.24 178 A 1 
ATOM 1391 N NE2 . GLN A 1 178 ? -8.899  24.957  -1.113  1.00 86.67 178 A 1 
ATOM 1392 N N   . VAL A 1 179 ? -8.044  23.427  4.839   1.00 98.38 179 A 1 
ATOM 1393 C CA  . VAL A 1 179 ? -8.555  23.939  6.121   1.00 98.54 179 A 1 
ATOM 1394 C C   . VAL A 1 179 ? -7.403  24.244  7.073   1.00 98.50 179 A 1 
ATOM 1395 O O   . VAL A 1 179 ? -7.327  25.357  7.584   1.00 98.36 179 A 1 
ATOM 1396 C CB  . VAL A 1 179 ? -9.568  22.960  6.739   1.00 98.59 179 A 1 
ATOM 1397 C CG1 . VAL A 1 179 ? -9.918  23.320  8.187   1.00 97.75 179 A 1 
ATOM 1398 C CG2 . VAL A 1 179 ? -10.869 22.981  5.930   1.00 97.37 179 A 1 
ATOM 1399 N N   . CYS A 1 180 ? -6.451  23.328  7.230   1.00 98.54 180 A 1 
ATOM 1400 C CA  . CYS A 1 180 ? -5.262  23.571  8.049   1.00 98.43 180 A 1 
ATOM 1401 C C   . CYS A 1 180 ? -4.476  24.801  7.578   1.00 98.23 180 A 1 
ATOM 1402 O O   . CYS A 1 180 ? -3.995  25.565  8.410   1.00 97.72 180 A 1 
ATOM 1403 C CB  . CYS A 1 180 ? -4.354  22.335  8.021   1.00 98.49 180 A 1 
ATOM 1404 S SG  . CYS A 1 180 ? -5.063  20.981  8.990   1.00 98.30 180 A 1 
ATOM 1405 N N   . ARG A 1 181 ? -4.368  25.030  6.267   1.00 98.08 181 A 1 
ATOM 1406 C CA  . ARG A 1 181 ? -3.680  26.204  5.711   1.00 97.80 181 A 1 
ATOM 1407 C C   . ARG A 1 181 ? -4.419  27.502  6.018   1.00 97.86 181 A 1 
ATOM 1408 O O   . ARG A 1 181 ? -3.783  28.458  6.441   1.00 97.42 181 A 1 
ATOM 1409 C CB  . ARG A 1 181 ? -3.462  26.030  4.206   1.00 97.30 181 A 1 
ATOM 1410 C CG  . ARG A 1 181 ? -2.592  27.164  3.636   1.00 95.69 181 A 1 
ATOM 1411 C CD  . ARG A 1 181 ? -2.258  26.918  2.162   1.00 93.35 181 A 1 
ATOM 1412 N NE  . ARG A 1 181 ? -1.516  28.056  1.601   1.00 89.33 181 A 1 
ATOM 1413 C CZ  . ARG A 1 181 ? -2.027  29.174  1.107   1.00 86.62 181 A 1 
ATOM 1414 N NH1 . ARG A 1 181 ? -3.316  29.358  0.986   1.00 80.04 181 A 1 
ATOM 1415 N NH2 . ARG A 1 181 ? -1.238  30.134  0.736   1.00 80.47 181 A 1 
ATOM 1416 N N   . LYS A 1 182 ? -5.733  27.536  5.805   1.00 97.97 182 A 1 
ATOM 1417 C CA  . LYS A 1 182 ? -6.562  28.723  6.078   1.00 97.93 182 A 1 
ATOM 1418 C C   . LYS A 1 182 ? -6.556  29.105  7.558   1.00 98.06 182 A 1 
ATOM 1419 O O   . LYS A 1 182 ? -6.549  30.288  7.865   1.00 97.65 182 A 1 
ATOM 1420 C CB  . LYS A 1 182 ? -8.003  28.470  5.620   1.00 97.85 182 A 1 
ATOM 1421 C CG  . LYS A 1 182 ? -8.176  28.518  4.096   1.00 96.20 182 A 1 
ATOM 1422 C CD  . LYS A 1 182 ? -9.637  28.190  3.768   1.00 93.18 182 A 1 
ATOM 1423 C CE  . LYS A 1 182 ? -9.931  28.283  2.270   1.00 89.29 182 A 1 
ATOM 1424 N NZ  . LYS A 1 182 ? -11.361 27.962  2.007   1.00 81.42 182 A 1 
ATOM 1425 N N   . ALA A 1 183 ? -6.522  28.115  8.439   1.00 98.21 183 A 1 
ATOM 1426 C CA  . ALA A 1 183 ? -6.472  28.306  9.884   1.00 98.34 183 A 1 
ATOM 1427 C C   . ALA A 1 183 ? -5.052  28.517  10.446  1.00 98.45 183 A 1 
ATOM 1428 O O   . ALA A 1 183 ? -4.902  28.618  11.657  1.00 97.92 183 A 1 
ATOM 1429 C CB  . ALA A 1 183 ? -7.169  27.103  10.530  1.00 98.21 183 A 1 
ATOM 1430 N N   . ASP A 1 184 ? -4.026  28.529  9.604   1.00 98.26 184 A 1 
ATOM 1431 C CA  . ASP A 1 184 ? -2.613  28.490  10.008  1.00 98.36 184 A 1 
ATOM 1432 C C   . ASP A 1 184 ? -2.330  27.416  11.080  1.00 98.59 184 A 1 
ATOM 1433 O O   . ASP A 1 184 ? -1.650  27.646  12.077  1.00 98.21 184 A 1 
ATOM 1434 C CB  . ASP A 1 184 ? -2.101  29.896  10.375  1.00 97.89 184 A 1 
ATOM 1435 C CG  . ASP A 1 184 ? -0.579  29.914  10.519  1.00 97.00 184 A 1 
ATOM 1436 O OD1 . ASP A 1 184 ? 0.093   29.176  9.758   1.00 94.44 184 A 1 
ATOM 1437 O OD2 . ASP A 1 184 ? -0.046  30.646  11.377  1.00 93.10 184 A 1 
ATOM 1438 N N   . ALA A 1 185 ? -2.907  26.238  10.904  1.00 98.31 185 A 1 
ATOM 1439 C CA  . ALA A 1 185 ? -2.979  25.230  11.956  1.00 98.56 185 A 1 
ATOM 1440 C C   . ALA A 1 185 ? -1.708  24.391  12.112  1.00 98.70 185 A 1 
ATOM 1441 O O   . ALA A 1 185 ? -1.550  23.734  13.136  1.00 98.50 185 A 1 
ATOM 1442 C CB  . ALA A 1 185 ? -4.187  24.345  11.676  1.00 98.50 185 A 1 
ATOM 1443 N N   . ILE A 1 186 ? -0.820  24.362  11.123  1.00 98.37 186 A 1 
ATOM 1444 C CA  . ILE A 1 186 ? 0.398   23.542  11.147  1.00 98.32 186 A 1 
ATOM 1445 C C   . ILE A 1 186 ? 1.620   24.427  11.404  1.00 98.15 186 A 1 
ATOM 1446 O O   . ILE A 1 186 ? 1.829   25.438  10.721  1.00 97.65 186 A 1 
ATOM 1447 C CB  . ILE A 1 186 ? 0.527   22.668  9.878   1.00 98.28 186 A 1 
ATOM 1448 C CG1 . ILE A 1 186 ? -0.725  21.777  9.695   1.00 97.63 186 A 1 
ATOM 1449 C CG2 . ILE A 1 186 ? 1.794   21.789  9.965   1.00 97.70 186 A 1 
ATOM 1450 C CD1 . ILE A 1 186 ? -0.717  20.898  8.436   1.00 96.11 186 A 1 
ATOM 1451 N N   . SER A 1 187 ? 2.450   24.022  12.373  1.00 98.21 187 A 1 
ATOM 1452 C CA  . SER A 1 187 ? 3.710   24.667  12.743  1.00 97.95 187 A 1 
ATOM 1453 C C   . SER A 1 187 ? 4.720   24.681  11.592  1.00 98.08 187 A 1 
ATOM 1454 O O   . SER A 1 187 ? 4.713   23.814  10.718  1.00 97.22 187 A 1 
ATOM 1455 C CB  . SER A 1 187 ? 4.354   23.932  13.928  1.00 96.74 187 A 1 
ATOM 1456 O OG  . SER A 1 187 ? 3.510   23.920  15.053  1.00 84.09 187 A 1 
ATOM 1457 N N   . ASP A 1 188 ? 5.658   25.616  11.635  1.00 97.62 188 A 1 
ATOM 1458 C CA  . ASP A 1 188 ? 6.849   25.584  10.786  1.00 97.61 188 A 1 
ATOM 1459 C C   . ASP A 1 188 ? 7.595   24.254  10.964  1.00 97.77 188 A 1 
ATOM 1460 O O   . ASP A 1 188 ? 7.746   23.742  12.073  1.00 96.63 188 A 1 
ATOM 1461 C CB  . ASP A 1 188 ? 7.788   26.754  11.114  1.00 96.56 188 A 1 
ATOM 1462 C CG  . ASP A 1 188 ? 7.279   28.126  10.667  1.00 90.84 188 A 1 
ATOM 1463 O OD1 . ASP A 1 188 ? 6.163   28.208  10.107  1.00 83.39 188 A 1 
ATOM 1464 O OD2 . ASP A 1 188 ? 8.053   29.087  10.858  1.00 83.09 188 A 1 
ATOM 1465 N N   . TRP A 1 189 ? 8.077   23.685  9.854   1.00 97.25 189 A 1 
ATOM 1466 C CA  . TRP A 1 189 ? 8.681   22.348  9.806   1.00 97.29 189 A 1 
ATOM 1467 C C   . TRP A 1 189 ? 7.753   21.185  10.179  1.00 97.61 189 A 1 
ATOM 1468 O O   . TRP A 1 189 ? 8.244   20.056  10.330  1.00 96.42 189 A 1 
ATOM 1469 C CB  . TRP A 1 189 ? 9.996   22.317  10.598  1.00 96.58 189 A 1 
ATOM 1470 C CG  . TRP A 1 189 ? 11.042  23.244  10.096  1.00 95.91 189 A 1 
ATOM 1471 C CD1 . TRP A 1 189 ? 11.285  24.501  10.540  1.00 93.86 189 A 1 
ATOM 1472 C CD2 . TRP A 1 189 ? 11.995  23.000  9.025   1.00 95.41 189 A 1 
ATOM 1473 N NE1 . TRP A 1 189 ? 12.323  25.051  9.822   1.00 92.81 189 A 1 
ATOM 1474 C CE2 . TRP A 1 189 ? 12.805  24.160  8.879   1.00 93.92 189 A 1 
ATOM 1475 C CE3 . TRP A 1 189 ? 12.253  21.905  8.168   1.00 93.37 189 A 1 
ATOM 1476 C CZ2 . TRP A 1 189 ? 13.834  24.229  7.931   1.00 92.29 189 A 1 
ATOM 1477 C CZ3 . TRP A 1 189 ? 13.283  21.967  7.215   1.00 92.15 189 A 1 
ATOM 1478 C CH2 . TRP A 1 189 ? 14.075  23.125  7.096   1.00 91.32 189 A 1 
ATOM 1479 N N   . GLY A 1 190 ? 6.442   21.414  10.263  1.00 96.83 190 A 1 
ATOM 1480 C CA  . GLY A 1 190 ? 5.453   20.369  10.491  1.00 97.27 190 A 1 
ATOM 1481 C C   . GLY A 1 190 ? 5.480   19.257  9.430   1.00 97.69 190 A 1 
ATOM 1482 O O   . GLY A 1 190 ? 6.063   19.389  8.344   1.00 97.16 190 A 1 
ATOM 1483 N N   . SER A 1 191 ? 4.859   18.129  9.755   1.00 97.43 191 A 1 
ATOM 1484 C CA  . SER A 1 191 ? 4.867   16.936  8.904   1.00 97.98 191 A 1 
ATOM 1485 C C   . SER A 1 191 ? 3.472   16.361  8.714   1.00 98.29 191 A 1 
ATOM 1486 O O   . SER A 1 191 ? 2.807   16.001  9.675   1.00 98.00 191 A 1 
ATOM 1487 C CB  . SER A 1 191 ? 5.787   15.884  9.515   1.00 97.77 191 A 1 
ATOM 1488 O OG  . SER A 1 191 ? 5.886   14.761  8.659   1.00 95.92 191 A 1 
ATOM 1489 N N   . VAL A 1 192 ? 3.062   16.188  7.464   1.00 97.83 192 A 1 
ATOM 1490 C CA  . VAL A 1 192 ? 1.810   15.507  7.127   1.00 97.89 192 A 1 
ATOM 1491 C C   . VAL A 1 192 ? 2.126   14.187  6.438   1.00 97.55 192 A 1 
ATOM 1492 O O   . VAL A 1 192 ? 2.898   14.140  5.477   1.00 96.54 192 A 1 
ATOM 1493 C CB  . VAL A 1 192 ? 0.882   16.385  6.281   1.00 97.88 192 A 1 
ATOM 1494 C CG1 . VAL A 1 192 ? -0.487  15.712  6.144   1.00 96.83 192 A 1 
ATOM 1495 C CG2 . VAL A 1 192 ? 0.678   17.778  6.891   1.00 96.73 192 A 1 
ATOM 1496 N N   . VAL A 1 193 ? 1.517   13.106  6.917   1.00 97.48 193 A 1 
ATOM 1497 C CA  . VAL A 1 193 ? 1.622   11.777  6.312   1.00 97.41 193 A 1 
ATOM 1498 C C   . VAL A 1 193 ? 0.228   11.282  5.958   1.00 97.41 193 A 1 
ATOM 1499 O O   . VAL A 1 193 ? -0.669  11.287  6.797   1.00 96.99 193 A 1 
ATOM 1500 C CB  . VAL A 1 193 ? 2.363   10.792  7.231   1.00 97.13 193 A 1 
ATOM 1501 C CG1 . VAL A 1 193 ? 2.384   9.373   6.645   1.00 95.61 193 A 1 
ATOM 1502 C CG2 . VAL A 1 193 ? 3.822   11.226  7.435   1.00 95.53 193 A 1 
ATOM 1503 N N   . ALA A 1 194 ? 0.053   10.804  4.728   1.00 96.71 194 A 1 
ATOM 1504 C CA  . ALA A 1 194 ? -1.161  10.120  4.313   1.00 96.03 194 A 1 
ATOM 1505 C C   . ALA A 1 194 ? -0.867  8.658   3.966   1.00 95.18 194 A 1 
ATOM 1506 O O   . ALA A 1 194 ? 0.071   8.356   3.229   1.00 93.94 194 A 1 
ATOM 1507 C CB  . ALA A 1 194 ? -1.813  10.884  3.162   1.00 95.92 194 A 1 
ATOM 1508 N N   . LEU A 1 195 ? -1.690  7.739   4.464   1.00 93.35 195 A 1 
ATOM 1509 C CA  . LEU A 1 195 ? -1.568  6.327   4.118   1.00 91.83 195 A 1 
ATOM 1510 C C   . LEU A 1 195 ? -2.334  6.037   2.825   1.00 90.30 195 A 1 
ATOM 1511 O O   . LEU A 1 195 ? -3.550  6.228   2.748   1.00 86.58 195 A 1 
ATOM 1512 C CB  . LEU A 1 195 ? -2.022  5.441   5.290   1.00 91.10 195 A 1 
ATOM 1513 C CG  . LEU A 1 195 ? -1.242  5.663   6.605   1.00 89.84 195 A 1 
ATOM 1514 C CD1 . LEU A 1 195 ? -1.702  4.650   7.653   1.00 86.01 195 A 1 
ATOM 1515 C CD2 . LEU A 1 195 ? 0.271   5.506   6.439   1.00 85.95 195 A 1 
ATOM 1516 N N   . SER A 1 196 ? -1.626  5.552   1.814   1.00 87.28 196 A 1 
ATOM 1517 C CA  . SER A 1 196 ? -2.216  5.057   0.567   1.00 82.88 196 A 1 
ATOM 1518 C C   . SER A 1 196 ? -2.504  3.558   0.614   1.00 80.14 196 A 1 
ATOM 1519 O O   . SER A 1 196 ? -3.203  3.048   -0.255  1.00 73.58 196 A 1 
ATOM 1520 C CB  . SER A 1 196 ? -1.333  5.427   -0.631  1.00 80.64 196 A 1 
ATOM 1521 O OG  . SER A 1 196 ? -0.010  5.020   -0.406  1.00 77.41 196 A 1 
ATOM 1522 N N   . TYR A 1 197 ? -2.068  2.878   1.666   1.00 82.44 197 A 1 
ATOM 1523 C CA  . TYR A 1 197 ? -2.245  1.439   1.881   1.00 81.38 197 A 1 
ATOM 1524 C C   . TYR A 1 197 ? -1.692  0.630   0.698   1.00 81.58 197 A 1 
ATOM 1525 O O   . TYR A 1 197 ? -0.686  1.047   0.098   1.00 76.02 197 A 1 
ATOM 1526 C CB  . TYR A 1 197 ? -3.716  1.170   2.265   1.00 76.70 197 A 1 
ATOM 1527 C CG  . TYR A 1 197 ? -3.995  -0.208  2.828   1.00 74.72 197 A 1 
ATOM 1528 C CD1 . TYR A 1 197 ? -5.048  -0.983  2.299   1.00 68.36 197 A 1 
ATOM 1529 C CD2 . TYR A 1 197 ? -3.217  -0.716  3.882   1.00 67.59 197 A 1 
ATOM 1530 C CE1 . TYR A 1 197 ? -5.327  -2.248  2.838   1.00 65.88 197 A 1 
ATOM 1531 C CE2 . TYR A 1 197 ? -3.490  -1.989  4.417   1.00 65.95 197 A 1 
ATOM 1532 C CZ  . TYR A 1 197 ? -4.548  -2.753  3.900   1.00 68.79 197 A 1 
ATOM 1533 O OH  . TYR A 1 197 ? -4.821  -3.969  4.437   1.00 65.37 197 A 1 
ATOM 1534 N N   . ILE A 1 198 ? -2.317  -0.493  0.339   1.00 82.38 198 A 1 
ATOM 1535 C CA  . ILE A 1 198 ? -1.855  -1.343  -0.768  1.00 79.86 198 A 1 
ATOM 1536 C C   . ILE A 1 198 ? -2.241  -0.807  -2.154  1.00 75.76 198 A 1 
ATOM 1537 O O   . ILE A 1 198 ? -1.687  -1.254  -3.151  1.00 67.91 198 A 1 
ATOM 1538 C CB  . ILE A 1 198 ? -2.368  -2.784  -0.584  1.00 78.53 198 A 1 
ATOM 1539 C CG1 . ILE A 1 198 ? -3.905  -2.872  -0.681  1.00 76.48 198 A 1 
ATOM 1540 C CG2 . ILE A 1 198 ? -1.864  -3.352  0.752   1.00 74.08 198 A 1 
ATOM 1541 C CD1 . ILE A 1 198 ? -4.440  -4.302  -0.647  1.00 72.39 198 A 1 
ATOM 1542 N N   . ALA A 1 199 ? -3.189  0.131   -2.216  1.00 70.92 199 A 1 
ATOM 1543 C CA  . ALA A 1 199 ? -3.829  0.522   -3.472  1.00 63.37 199 A 1 
ATOM 1544 C C   . ALA A 1 199 ? -2.850  1.131   -4.482  1.00 63.14 199 A 1 
ATOM 1545 O O   . ALA A 1 199 ? -2.923  0.837   -5.672  1.00 58.98 199 A 1 
ATOM 1546 C CB  . ALA A 1 199 ? -4.963  1.494   -3.139  1.00 57.03 199 A 1 
ATOM 1547 N N   . ALA A 1 200 ? -1.903  1.927   -4.003  1.00 62.12 200 A 1 
ATOM 1548 C CA  . ALA A 1 200 ? -0.892  2.564   -4.844  1.00 56.44 200 A 1 
ATOM 1549 C C   . ALA A 1 200 ? 0.339   1.674   -5.134  1.00 58.32 200 A 1 
ATOM 1550 O O   . ALA A 1 200 ? 1.247   2.101   -5.848  1.00 54.83 200 A 1 
ATOM 1551 C CB  . ALA A 1 200 ? -0.510  3.894   -4.187  1.00 50.63 200 A 1 
ATOM 1552 N N   . GLN A 1 201 ? 0.387   0.458   -4.592  1.00 63.15 201 A 1 
ATOM 1553 C CA  . GLN A 1 201 ? 1.535   -0.430  -4.793  1.00 58.36 201 A 1 
ATOM 1554 C C   . GLN A 1 201 ? 1.486   -1.118  -6.157  1.00 59.97 201 A 1 
ATOM 1555 O O   . GLN A 1 201 ? 2.434   -1.014  -6.946  1.00 56.47 201 A 1 
ATOM 1556 C CB  . GLN A 1 201 ? 1.622   -1.480  -3.675  1.00 52.50 201 A 1 
ATOM 1557 C CG  . GLN A 1 201 ? 1.866   -0.873  -2.290  1.00 50.41 201 A 1 
ATOM 1558 C CD  . GLN A 1 201 ? 2.006   -1.939  -1.208  1.00 46.49 201 A 1 
ATOM 1559 O OE1 . GLN A 1 201 ? 1.800   -3.121  -1.408  1.00 44.68 201 A 1 
ATOM 1560 N NE2 . GLN A 1 201 ? 2.366   -1.558  0.001   1.00 42.48 201 A 1 
ATOM 1561 N N   . ARG A 1 202 ? 0.404   -1.855  -6.430  1.00 55.64 202 A 1 
ATOM 1562 C CA  . ARG A 1 202 ? 0.202   -2.638  -7.658  1.00 55.66 202 A 1 
ATOM 1563 C C   . ARG A 1 202 ? -1.285  -2.795  -7.983  1.00 58.41 202 A 1 
ATOM 1564 O O   . ARG A 1 202 ? -2.138  -2.678  -7.107  1.00 55.58 202 A 1 
ATOM 1565 C CB  . ARG A 1 202 ? 0.850   -4.033  -7.521  1.00 51.16 202 A 1 
ATOM 1566 C CG  . ARG A 1 202 ? 2.393   -4.028  -7.470  1.00 48.69 202 A 1 
ATOM 1567 C CD  . ARG A 1 202 ? 3.007   -3.537  -8.787  1.00 45.67 202 A 1 
ATOM 1568 N NE  . ARG A 1 202 ? 4.478   -3.511  -8.743  1.00 42.62 202 A 1 
ATOM 1569 C CZ  . ARG A 1 202 ? 5.239   -2.450  -8.528  1.00 39.82 202 A 1 
ATOM 1570 N NH1 . ARG A 1 202 ? 4.748   -1.285  -8.199  1.00 37.60 202 A 1 
ATOM 1571 N NH2 . ARG A 1 202 ? 6.527   -2.542  -8.657  1.00 36.18 202 A 1 
ATOM 1572 N N   . THR A 1 203 ? -1.572  -3.115  -9.240  1.00 70.15 203 A 1 
ATOM 1573 C CA  . THR A 1 203 ? -2.915  -3.488  -9.693  1.00 69.41 203 A 1 
ATOM 1574 C C   . THR A 1 203 ? -3.403  -4.741  -8.963  1.00 70.28 203 A 1 
ATOM 1575 O O   . THR A 1 203 ? -2.754  -5.785  -9.020  1.00 67.60 203 A 1 
ATOM 1576 C CB  . THR A 1 203 ? -2.925  -3.737  -11.210 1.00 64.98 203 A 1 
ATOM 1577 O OG1 . THR A 1 203 ? -2.372  -2.625  -11.874 1.00 60.63 203 A 1 
ATOM 1578 C CG2 . THR A 1 203 ? -4.332  -3.939  -11.763 1.00 58.11 203 A 1 
ATOM 1579 N N   . LEU A 1 204 ? -4.554  -4.630  -8.316  1.00 74.40 204 A 1 
ATOM 1580 C CA  . LEU A 1 204 ? -5.241  -5.728  -7.647  1.00 75.48 204 A 1 
ATOM 1581 C C   . LEU A 1 204 ? -6.701  -5.753  -8.108  1.00 76.17 204 A 1 
ATOM 1582 O O   . LEU A 1 204 ? -7.456  -4.814  -7.841  1.00 74.68 204 A 1 
ATOM 1583 C CB  . LEU A 1 204 ? -5.106  -5.559  -6.123  1.00 73.73 204 A 1 
ATOM 1584 C CG  . LEU A 1 204 ? -5.838  -6.640  -5.310  1.00 71.50 204 A 1 
ATOM 1585 C CD1 . LEU A 1 204 ? -5.233  -8.031  -5.532  1.00 68.77 204 A 1 
ATOM 1586 C CD2 . LEU A 1 204 ? -5.771  -6.309  -3.823  1.00 68.53 204 A 1 
ATOM 1587 N N   . TYR A 1 205 ? -7.093  -6.831  -8.790  1.00 74.05 205 A 1 
ATOM 1588 C CA  . TYR A 1 205 ? -8.457  -6.998  -9.279  1.00 71.54 205 A 1 
ATOM 1589 C C   . TYR A 1 205 ? -9.470  -6.930  -8.128  1.00 70.97 205 A 1 
ATOM 1590 O O   . TYR A 1 205 ? -9.265  -7.533  -7.077  1.00 65.66 205 A 1 
ATOM 1591 C CB  . TYR A 1 205 ? -8.562  -8.316  -10.056 1.00 67.80 205 A 1 
ATOM 1592 C CG  . TYR A 1 205 ? -9.913  -8.511  -10.707 1.00 64.56 205 A 1 
ATOM 1593 C CD1 . TYR A 1 205 ? -10.842 -9.410  -10.149 1.00 59.08 205 A 1 
ATOM 1594 C CD2 . TYR A 1 205 ? -10.244 -7.790  -11.871 1.00 56.83 205 A 1 
ATOM 1595 C CE1 . TYR A 1 205 ? -12.092 -9.601  -10.764 1.00 54.64 205 A 1 
ATOM 1596 C CE2 . TYR A 1 205 ? -11.497 -7.978  -12.488 1.00 53.82 205 A 1 
ATOM 1597 C CZ  . TYR A 1 205 ? -12.417 -8.890  -11.938 1.00 54.06 205 A 1 
ATOM 1598 O OH  . TYR A 1 205 ? -13.620 -9.090  -12.543 1.00 48.55 205 A 1 
ATOM 1599 N N   . GLY A 1 206 ? -10.535 -6.149  -8.312  1.00 77.09 206 A 1 
ATOM 1600 C CA  . GLY A 1 206 ? -11.526 -5.891  -7.259  1.00 76.31 206 A 1 
ATOM 1601 C C   . GLY A 1 206 ? -11.146 -4.800  -6.248  1.00 79.28 206 A 1 
ATOM 1602 O O   . GLY A 1 206 ? -11.896 -4.583  -5.299  1.00 76.18 206 A 1 
ATOM 1603 N N   . TYR A 1 207 ? -10.018 -4.110  -6.439  1.00 82.74 207 A 1 
ATOM 1604 C CA  . TYR A 1 207 ? -9.569  -2.991  -5.586  1.00 84.12 207 A 1 
ATOM 1605 C C   . TYR A 1 207 ? -9.086  -1.763  -6.383  1.00 85.95 207 A 1 
ATOM 1606 O O   . TYR A 1 207 ? -8.450  -0.858  -5.848  1.00 83.70 207 A 1 
ATOM 1607 C CB  . TYR A 1 207 ? -8.501  -3.510  -4.610  1.00 82.84 207 A 1 
ATOM 1608 C CG  . TYR A 1 207 ? -8.325  -2.661  -3.365  1.00 81.52 207 A 1 
ATOM 1609 C CD1 . TYR A 1 207 ? -7.144  -1.918  -3.169  1.00 77.70 207 A 1 
ATOM 1610 C CD2 . TYR A 1 207 ? -9.349  -2.615  -2.399  1.00 77.88 207 A 1 
ATOM 1611 C CE1 . TYR A 1 207 ? -6.989  -1.137  -2.009  1.00 76.21 207 A 1 
ATOM 1612 C CE2 . TYR A 1 207 ? -9.203  -1.832  -1.241  1.00 75.46 207 A 1 
ATOM 1613 C CZ  . TYR A 1 207 ? -8.019  -1.091  -1.043  1.00 77.47 207 A 1 
ATOM 1614 O OH  . TYR A 1 207 ? -7.879  -0.333  0.080   1.00 74.32 207 A 1 
ATOM 1615 N N   . ASN A 1 208 ? -9.379  -1.717  -7.682  1.00 85.83 208 A 1 
ATOM 1616 C CA  . ASN A 1 208 ? -8.777  -0.763  -8.618  1.00 87.20 208 A 1 
ATOM 1617 C C   . ASN A 1 208 ? -9.283  0.675   -8.433  1.00 89.23 208 A 1 
ATOM 1618 O O   . ASN A 1 208 ? -8.490  1.606   -8.555  1.00 87.38 208 A 1 
ATOM 1619 C CB  . ASN A 1 208 ? -9.023  -1.262  -10.048 1.00 82.86 208 A 1 
ATOM 1620 C CG  . ASN A 1 208 ? -8.429  -2.638  -10.282 1.00 76.00 208 A 1 
ATOM 1621 O OD1 . ASN A 1 208 ? -9.009  -3.655  -9.935  1.00 65.26 208 A 1 
ATOM 1622 N ND2 . ASN A 1 208 ? -7.247  -2.715  -10.842 1.00 66.50 208 A 1 
ATOM 1623 N N   . ASP A 1 209 ? -10.548 0.892   -8.069  1.00 88.71 209 A 1 
ATOM 1624 C CA  . ASP A 1 209 ? -11.080 2.238   -7.800  1.00 90.16 209 A 1 
ATOM 1625 C C   . ASP A 1 209 ? -10.422 2.898   -6.574  1.00 91.70 209 A 1 
ATOM 1626 O O   . ASP A 1 209 ? -10.245 4.119   -6.522  1.00 90.66 209 A 1 
ATOM 1627 C CB  . ASP A 1 209 ? -12.610 2.177   -7.680  1.00 88.09 209 A 1 
ATOM 1628 C CG  . ASP A 1 209 ? -13.132 1.527   -6.391  1.00 86.84 209 A 1 
ATOM 1629 O OD1 . ASP A 1 209 ? -12.448 0.648   -5.814  1.00 81.23 209 A 1 
ATOM 1630 O OD2 . ASP A 1 209 ? -14.222 1.943   -5.949  1.00 82.39 209 A 1 
ATOM 1631 N N   . MET A 1 210 ? -9.952  2.095   -5.616  1.00 91.17 210 A 1 
ATOM 1632 C CA  . MET A 1 210 ? -9.106  2.578   -4.524  1.00 91.43 210 A 1 
ATOM 1633 C C   . MET A 1 210 ? -7.704  2.943   -5.008  1.00 92.03 210 A 1 
ATOM 1634 O O   . MET A 1 210 ? -7.128  3.897   -4.485  1.00 91.60 210 A 1 
ATOM 1635 C CB  . MET A 1 210 ? -9.032  1.536   -3.404  1.00 90.92 210 A 1 
ATOM 1636 C CG  . MET A 1 210 ? -10.303 1.520   -2.552  1.00 87.21 210 A 1 
ATOM 1637 S SD  . MET A 1 210 ? -10.617 3.029   -1.584  1.00 86.42 210 A 1 
ATOM 1638 C CE  . MET A 1 210 ? -9.156  3.053   -0.520  1.00 78.11 210 A 1 
ATOM 1639 N N   . ALA A 1 211 ? -7.146  2.232   -5.998  1.00 91.34 211 A 1 
ATOM 1640 C CA  . ALA A 1 211 ? -5.873  2.608   -6.613  1.00 90.74 211 A 1 
ATOM 1641 C C   . ALA A 1 211 ? -5.978  3.970   -7.317  1.00 91.84 211 A 1 
ATOM 1642 O O   . ALA A 1 211 ? -5.121  4.825   -7.095  1.00 91.58 211 A 1 
ATOM 1643 C CB  . ALA A 1 211 ? -5.391  1.491   -7.548  1.00 89.29 211 A 1 
ATOM 1644 N N   . ASP A 1 212 ? -7.069  4.223   -8.045  1.00 91.90 212 A 1 
ATOM 1645 C CA  . ASP A 1 212 ? -7.348  5.518   -8.679  1.00 92.52 212 A 1 
ATOM 1646 C C   . ASP A 1 212 ? -7.440  6.643   -7.633  1.00 93.57 212 A 1 
ATOM 1647 O O   . ASP A 1 212 ? -6.773  7.677   -7.741  1.00 93.48 212 A 1 
ATOM 1648 C CB  . ASP A 1 212 ? -8.659  5.443   -9.485  1.00 92.06 212 A 1 
ATOM 1649 C CG  . ASP A 1 212 ? -8.629  4.460   -10.659 1.00 91.32 212 A 1 
ATOM 1650 O OD1 . ASP A 1 212 ? -7.521  4.153   -11.155 1.00 88.90 212 A 1 
ATOM 1651 O OD2 . ASP A 1 212 ? -9.729  4.031   -11.077 1.00 88.37 212 A 1 
ATOM 1652 N N   . ALA A 1 213 ? -8.205  6.425   -6.566  1.00 92.63 213 A 1 
ATOM 1653 C CA  . ALA A 1 213 ? -8.341  7.394   -5.483  1.00 93.21 213 A 1 
ATOM 1654 C C   . ALA A 1 213 ? -6.996  7.697   -4.801  1.00 93.82 213 A 1 
ATOM 1655 O O   . ALA A 1 213 ? -6.686  8.855   -4.502  1.00 93.90 213 A 1 
ATOM 1656 C CB  . ALA A 1 213 ? -9.364  6.856   -4.476  1.00 93.36 213 A 1 
ATOM 1657 N N   . LYS A 1 214 ? -6.174  6.685   -4.562  1.00 92.26 214 A 1 
ATOM 1658 C CA  . LYS A 1 214 ? -4.871  6.874   -3.917  1.00 91.97 214 A 1 
ATOM 1659 C C   . LYS A 1 214 ? -3.831  7.491   -4.846  1.00 92.82 214 A 1 
ATOM 1660 O O   . LYS A 1 214 ? -3.046  8.302   -4.366  1.00 92.66 214 A 1 
ATOM 1661 C CB  . LYS A 1 214 ? -4.408  5.568   -3.254  1.00 90.74 214 A 1 
ATOM 1662 C CG  . LYS A 1 214 ? -5.299  5.134   -2.071  1.00 83.12 214 A 1 
ATOM 1663 C CD  . LYS A 1 214 ? -5.423  6.196   -0.973  1.00 77.94 214 A 1 
ATOM 1664 C CE  . LYS A 1 214 ? -6.162  5.645   0.248   1.00 74.62 214 A 1 
ATOM 1665 N NZ  . LYS A 1 214 ? -6.252  6.657   1.330   1.00 69.35 214 A 1 
ATOM 1666 N N   . ALA A 1 215 ? -3.886  7.245   -6.148  1.00 92.78 215 A 1 
ATOM 1667 C CA  . ALA A 1 215 ? -3.086  7.989   -7.123  1.00 92.58 215 A 1 
ATOM 1668 C C   . ALA A 1 215 ? -3.430  9.490   -7.114  1.00 93.67 215 A 1 
ATOM 1669 O O   . ALA A 1 215 ? -2.535  10.342  -7.104  1.00 93.69 215 A 1 
ATOM 1670 C CB  . ALA A 1 215 ? -3.305  7.360   -8.503  1.00 91.68 215 A 1 
ATOM 1671 N N   . MET A 1 216 ? -4.722  9.833   -7.017  1.00 94.14 216 A 1 
ATOM 1672 C CA  . MET A 1 216 ? -5.166  11.219  -6.823  1.00 95.21 216 A 1 
ATOM 1673 C C   . MET A 1 216 ? -4.638  11.807  -5.507  1.00 95.72 216 A 1 
ATOM 1674 O O   . MET A 1 216 ? -4.101  12.917  -5.501  1.00 95.81 216 A 1 
ATOM 1675 C CB  . MET A 1 216 ? -6.699  11.288  -6.902  1.00 95.80 216 A 1 
ATOM 1676 C CG  . MET A 1 216 ? -7.216  12.729  -6.820  1.00 95.10 216 A 1 
ATOM 1677 S SD  . MET A 1 216 ? -9.026  12.860  -6.850  1.00 93.85 216 A 1 
ATOM 1678 C CE  . MET A 1 216 ? -9.206  14.655  -6.845  1.00 86.93 216 A 1 
ATOM 1679 N N   . LEU A 1 217 ? -4.718  11.068  -4.405  1.00 95.25 217 A 1 
ATOM 1680 C CA  . LEU A 1 217 ? -4.184  11.490  -3.102  1.00 95.54 217 A 1 
ATOM 1681 C C   . LEU A 1 217 ? -2.673  11.777  -3.159  1.00 96.03 217 A 1 
ATOM 1682 O O   . LEU A 1 217 ? -2.211  12.781  -2.618  1.00 95.89 217 A 1 
ATOM 1683 C CB  . LEU A 1 217 ? -4.560  10.430  -2.051  1.00 95.30 217 A 1 
ATOM 1684 C CG  . LEU A 1 217 ? -4.003  10.701  -0.638  1.00 93.99 217 A 1 
ATOM 1685 C CD1 . LEU A 1 217 ? -4.962  10.180  0.426   1.00 90.37 217 A 1 
ATOM 1686 C CD2 . LEU A 1 217 ? -2.663  9.986   -0.415  1.00 90.30 217 A 1 
ATOM 1687 N N   . GLU A 1 218 ? -1.900  10.949  -3.839  1.00 94.78 218 A 1 
ATOM 1688 C CA  . GLU A 1 218 ? -0.462  11.160  -4.033  1.00 94.71 218 A 1 
ATOM 1689 C C   . GLU A 1 218 ? -0.165  12.427  -4.846  1.00 95.43 218 A 1 
ATOM 1690 O O   . GLU A 1 218 ? 0.782   13.163  -4.548  1.00 95.31 218 A 1 
ATOM 1691 C CB  . GLU A 1 218 ? 0.134   9.947   -4.750  1.00 93.95 218 A 1 
ATOM 1692 C CG  . GLU A 1 218 ? 0.219   8.700   -3.865  1.00 91.23 218 A 1 
ATOM 1693 C CD  . GLU A 1 218 ? 0.712   7.471   -4.637  1.00 89.44 218 A 1 
ATOM 1694 O OE1 . GLU A 1 218 ? 0.766   6.397   -4.001  1.00 82.75 218 A 1 
ATOM 1695 O OE2 . GLU A 1 218 ? 1.090   7.619   -5.826  1.00 83.25 218 A 1 
ATOM 1696 N N   . SER A 1 219 ? -0.991  12.719  -5.848  1.00 95.48 219 A 1 
ATOM 1697 C CA  . SER A 1 219 ? -0.893  13.961  -6.624  1.00 95.79 219 A 1 
ATOM 1698 C C   . SER A 1 219 ? -1.191  15.198  -5.766  1.00 96.26 219 A 1 
ATOM 1699 O O   . SER A 1 219 ? -0.445  16.180  -5.816  1.00 96.17 219 A 1 
ATOM 1700 C CB  . SER A 1 219 ? -1.831  13.888  -7.829  1.00 95.65 219 A 1 
ATOM 1701 O OG  . SER A 1 219 ? -1.540  14.954  -8.707  1.00 91.42 219 A 1 
ATOM 1702 N N   . ILE A 1 220 ? -2.222  15.129  -4.921  1.00 96.17 220 A 1 
ATOM 1703 C CA  . ILE A 1 220 ? -2.558  16.177  -3.942  1.00 96.43 220 A 1 
ATOM 1704 C C   . ILE A 1 220 ? -1.383  16.411  -2.985  1.00 96.81 220 A 1 
ATOM 1705 O O   . ILE A 1 220 ? -0.990  17.559  -2.772  1.00 96.87 220 A 1 
ATOM 1706 C CB  . ILE A 1 220 ? -3.862  15.809  -3.189  1.00 96.76 220 A 1 
ATOM 1707 C CG1 . ILE A 1 220 ? -5.077  15.870  -4.145  1.00 96.27 220 A 1 
ATOM 1708 C CG2 . ILE A 1 220 ? -4.098  16.734  -1.981  1.00 96.56 220 A 1 
ATOM 1709 C CD1 . ILE A 1 220 ? -6.330  15.172  -3.604  1.00 95.07 220 A 1 
ATOM 1710 N N   . ALA A 1 221 ? -0.766  15.346  -2.473  1.00 96.59 221 A 1 
ATOM 1711 C CA  . ALA A 1 221 ? 0.391   15.435  -1.582  1.00 96.55 221 A 1 
ATOM 1712 C C   . ALA A 1 221 ? 1.565   16.192  -2.216  1.00 96.76 221 A 1 
ATOM 1713 O O   . ALA A 1 221 ? 2.173   17.046  -1.568  1.00 96.28 221 A 1 
ATOM 1714 C CB  . ALA A 1 221 ? 0.820   14.016  -1.177  1.00 96.35 221 A 1 
ATOM 1715 N N   . ARG A 1 222 ? 1.862   15.935  -3.487  1.00 96.96 222 A 1 
ATOM 1716 C CA  . ARG A 1 222 ? 2.917   16.654  -4.223  1.00 96.76 222 A 1 
ATOM 1717 C C   . ARG A 1 222 ? 2.574   18.132  -4.406  1.00 97.17 222 A 1 
ATOM 1718 O O   . ARG A 1 222 ? 3.406   18.991  -4.117  1.00 96.80 222 A 1 
ATOM 1719 C CB  . ARG A 1 222 ? 3.190   15.974  -5.575  1.00 96.20 222 A 1 
ATOM 1720 C CG  . ARG A 1 222 ? 3.884   14.607  -5.422  1.00 93.18 222 A 1 
ATOM 1721 C CD  . ARG A 1 222 ? 4.284   14.018  -6.777  1.00 92.42 222 A 1 
ATOM 1722 N NE  . ARG A 1 222 ? 3.138   13.731  -7.657  1.00 88.64 222 A 1 
ATOM 1723 C CZ  . ARG A 1 222 ? 2.416   12.624  -7.698  1.00 87.84 222 A 1 
ATOM 1724 N NH1 . ARG A 1 222 ? 2.633   11.620  -6.895  1.00 77.27 222 A 1 
ATOM 1725 N NH2 . ARG A 1 222 ? 1.453   12.490  -8.573  1.00 80.45 222 A 1 
ATOM 1726 N N   . SER A 1 223 ? 1.354   18.431  -4.829  1.00 96.25 223 A 1 
ATOM 1727 C CA  . SER A 1 223 ? 0.917   19.807  -5.105  1.00 95.91 223 A 1 
ATOM 1728 C C   . SER A 1 223 ? 0.905   20.673  -3.840  1.00 96.23 223 A 1 
ATOM 1729 O O   . SER A 1 223 ? 1.490   21.754  -3.822  1.00 95.69 223 A 1 
ATOM 1730 C CB  . SER A 1 223 ? -0.467  19.792  -5.760  1.00 95.65 223 A 1 
ATOM 1731 O OG  . SER A 1 223 ? -0.431  19.039  -6.961  1.00 92.34 223 A 1 
ATOM 1732 N N   . PHE A 1 224 ? 0.312   20.186  -2.753  1.00 95.30 224 A 1 
ATOM 1733 C CA  . PHE A 1 224 ? 0.336   20.890  -1.468  1.00 95.10 224 A 1 
ATOM 1734 C C   . PHE A 1 224 ? 1.721   20.900  -0.829  1.00 95.61 224 A 1 
ATOM 1735 O O   . PHE A 1 224 ? 2.084   21.884  -0.190  1.00 94.43 224 A 1 
ATOM 1736 C CB  . PHE A 1 224 ? -0.686  20.281  -0.510  1.00 94.24 224 A 1 
ATOM 1737 C CG  . PHE A 1 224 ? -2.016  20.998  -0.534  1.00 94.00 224 A 1 
ATOM 1738 C CD1 . PHE A 1 224 ? -2.188  22.168  0.231   1.00 90.51 224 A 1 
ATOM 1739 C CD2 . PHE A 1 224 ? -3.076  20.505  -1.309  1.00 91.05 224 A 1 
ATOM 1740 C CE1 . PHE A 1 224 ? -3.420  22.837  0.233   1.00 89.63 224 A 1 
ATOM 1741 C CE2 . PHE A 1 224 ? -4.309  21.177  -1.309  1.00 89.34 224 A 1 
ATOM 1742 C CZ  . PHE A 1 224 ? -4.483  22.339  -0.536  1.00 91.78 224 A 1 
ATOM 1743 N N   . GLY A 1 225 ? 2.514   19.851  -1.018  1.00 96.01 225 A 1 
ATOM 1744 C CA  . GLY A 1 225 ? 3.882   19.781  -0.510  1.00 95.74 225 A 1 
ATOM 1745 C C   . GLY A 1 225 ? 4.773   20.890  -1.068  1.00 96.34 225 A 1 
ATOM 1746 O O   . GLY A 1 225 ? 5.603   21.430  -0.341  1.00 95.40 225 A 1 
ATOM 1747 N N   . TYR A 1 226 ? 4.564   21.297  -2.321  1.00 95.58 226 A 1 
ATOM 1748 C CA  . TYR A 1 226 ? 5.232   22.465  -2.893  1.00 95.28 226 A 1 
ATOM 1749 C C   . TYR A 1 226 ? 4.797   23.766  -2.207  1.00 95.52 226 A 1 
ATOM 1750 O O   . TYR A 1 226 ? 5.650   24.547  -1.777  1.00 94.86 226 A 1 
ATOM 1751 C CB  . TYR A 1 226 ? 4.973   22.512  -4.402  1.00 95.19 226 A 1 
ATOM 1752 C CG  . TYR A 1 226 ? 5.565   23.742  -5.066  1.00 93.51 226 A 1 
ATOM 1753 C CD1 . TYR A 1 226 ? 4.750   24.858  -5.339  1.00 88.95 226 A 1 
ATOM 1754 C CD2 . TYR A 1 226 ? 6.937   23.776  -5.385  1.00 90.12 226 A 1 
ATOM 1755 C CE1 . TYR A 1 226 ? 5.302   26.003  -5.943  1.00 89.17 226 A 1 
ATOM 1756 C CE2 . TYR A 1 226 ? 7.493   24.917  -5.987  1.00 87.61 226 A 1 
ATOM 1757 C CZ  . TYR A 1 226 ? 6.676   26.031  -6.270  1.00 89.93 226 A 1 
ATOM 1758 O OH  . TYR A 1 226 ? 7.211   27.130  -6.862  1.00 89.15 226 A 1 
ATOM 1759 N N   . ILE A 1 227 ? 3.485   23.991  -2.066  1.00 96.54 227 A 1 
ATOM 1760 C CA  . ILE A 1 227 ? 2.918   25.209  -1.463  1.00 96.08 227 A 1 
ATOM 1761 C C   . ILE A 1 227 ? 3.393   25.342  -0.011  1.00 96.25 227 A 1 
ATOM 1762 O O   . ILE A 1 227 ? 4.128   26.268  0.328   1.00 95.49 227 A 1 
ATOM 1763 C CB  . ILE A 1 227 ? 1.371   25.200  -1.582  1.00 95.51 227 A 1 
ATOM 1764 C CG1 . ILE A 1 227 ? 0.925   25.207  -3.063  1.00 93.90 227 A 1 
ATOM 1765 C CG2 . ILE A 1 227 ? 0.758   26.407  -0.842  1.00 94.03 227 A 1 
ATOM 1766 C CD1 . ILE A 1 227 ? -0.568  24.901  -3.264  1.00 89.66 227 A 1 
ATOM 1767 N N   . TYR A 1 228 ? 3.065   24.359  0.829   1.00 95.74 228 A 1 
ATOM 1768 C CA  . TYR A 1 228 ? 3.413   24.355  2.248   1.00 95.60 228 A 1 
ATOM 1769 C C   . TYR A 1 228 ? 4.926   24.306  2.500   1.00 96.13 228 A 1 
ATOM 1770 O O   . TYR A 1 228 ? 5.424   24.902  3.452   1.00 94.48 228 A 1 
ATOM 1771 C CB  . TYR A 1 228 ? 2.752   23.140  2.894   1.00 94.44 228 A 1 
ATOM 1772 C CG  . TYR A 1 228 ? 1.357   23.371  3.428   1.00 93.72 228 A 1 
ATOM 1773 C CD1 . TYR A 1 228 ? 1.213   24.102  4.615   1.00 88.45 228 A 1 
ATOM 1774 C CD2 . TYR A 1 228 ? 0.240   22.769  2.839   1.00 89.05 228 A 1 
ATOM 1775 C CE1 . TYR A 1 228 ? -0.036  24.166  5.250   1.00 86.66 228 A 1 
ATOM 1776 C CE2 . TYR A 1 228 ? -1.009  22.834  3.474   1.00 86.95 228 A 1 
ATOM 1777 C CZ  . TYR A 1 228 ? -1.140  23.502  4.698   1.00 88.93 228 A 1 
ATOM 1778 O OH  . TYR A 1 228 ? -2.308  23.468  5.373   1.00 86.07 228 A 1 
ATOM 1779 N N   . GLY A 1 229 ? 5.676   23.606  1.652   1.00 95.76 229 A 1 
ATOM 1780 C CA  . GLY A 1 229 ? 7.129   23.530  1.769   1.00 95.41 229 A 1 
ATOM 1781 C C   . GLY A 1 229 ? 7.803   24.882  1.549   1.00 95.87 229 A 1 
ATOM 1782 O O   . GLY A 1 229 ? 8.779   25.201  2.228   1.00 94.84 229 A 1 
ATOM 1783 N N   . ARG A 1 230 ? 7.279   25.703  0.634   1.00 96.47 230 A 1 
ATOM 1784 C CA  . ARG A 1 230 ? 7.789   27.065  0.403   1.00 96.03 230 A 1 
ATOM 1785 C C   . ARG A 1 230 ? 7.382   28.039  1.499   1.00 96.65 230 A 1 
ATOM 1786 O O   . ARG A 1 230 ? 8.205   28.873  1.874   1.00 95.43 230 A 1 
ATOM 1787 C CB  . ARG A 1 230 ? 7.328   27.589  -0.958  1.00 95.51 230 A 1 
ATOM 1788 C CG  . ARG A 1 230 ? 8.071   26.923  -2.119  1.00 89.97 230 A 1 
ATOM 1789 C CD  . ARG A 1 230 ? 7.717   27.604  -3.446  1.00 84.85 230 A 1 
ATOM 1790 N NE  . ARG A 1 230 ? 8.211   28.995  -3.487  1.00 78.67 230 A 1 
ATOM 1791 C CZ  . ARG A 1 230 ? 9.325   29.432  -4.046  1.00 72.76 230 A 1 
ATOM 1792 N NH1 . ARG A 1 230 ? 10.138  28.633  -4.680  1.00 64.62 230 A 1 
ATOM 1793 N NH2 . ARG A 1 230 ? 9.647   30.696  -3.973  1.00 64.58 230 A 1 
ATOM 1794 N N   . GLU A 1 231 ? 6.149   27.944  1.981   1.00 95.40 231 A 1 
ATOM 1795 C CA  . GLU A 1 231 ? 5.595   28.872  2.971   1.00 94.96 231 A 1 
ATOM 1796 C C   . GLU A 1 231 ? 6.189   28.652  4.367   1.00 95.93 231 A 1 
ATOM 1797 O O   . GLU A 1 231 ? 6.709   29.588  4.963   1.00 94.16 231 A 1 
ATOM 1798 C CB  . GLU A 1 231 ? 4.063   28.741  3.004   1.00 92.44 231 A 1 
ATOM 1799 C CG  . GLU A 1 231 ? 3.413   29.306  1.729   1.00 82.10 231 A 1 
ATOM 1800 C CD  . GLU A 1 231 ? 1.887   29.120  1.671   1.00 83.94 231 A 1 
ATOM 1801 O OE1 . GLU A 1 231 ? 1.267   29.631  0.705   1.00 75.61 231 A 1 
ATOM 1802 O OE2 . GLU A 1 231 ? 1.279   28.468  2.545   1.00 79.25 231 A 1 
ATOM 1803 N N   . LYS A 1 232 ? 6.160   27.406  4.864   1.00 95.38 232 A 1 
ATOM 1804 C CA  . LYS A 1 232 ? 6.453   27.074  6.272   1.00 95.95 232 A 1 
ATOM 1805 C C   . LYS A 1 232 ? 7.384   25.868  6.448   1.00 96.87 232 A 1 
ATOM 1806 O O   . LYS A 1 232 ? 7.477   25.297  7.533   1.00 95.59 232 A 1 
ATOM 1807 C CB  . LYS A 1 232 ? 5.132   26.883  7.039   1.00 95.12 232 A 1 
ATOM 1808 C CG  . LYS A 1 232 ? 4.260   28.153  7.073   1.00 93.41 232 A 1 
ATOM 1809 C CD  . LYS A 1 232 ? 3.046   28.010  8.004   1.00 92.51 232 A 1 
ATOM 1810 C CE  . LYS A 1 232 ? 3.456   27.996  9.479   1.00 88.72 232 A 1 
ATOM 1811 N NZ  . LYS A 1 232 ? 2.291   27.902  10.382  1.00 84.44 232 A 1 
ATOM 1812 N N   . LYS A 1 233 ? 8.071   25.432  5.401   1.00 95.92 233 A 1 
ATOM 1813 C CA  . LYS A 1 233 ? 8.913   24.224  5.408   1.00 96.59 233 A 1 
ATOM 1814 C C   . LYS A 1 233 ? 8.163   22.943  5.809   1.00 97.25 233 A 1 
ATOM 1815 O O   . LYS A 1 233 ? 8.802   21.958  6.168   1.00 96.00 233 A 1 
ATOM 1816 C CB  . LYS A 1 233 ? 10.194  24.442  6.241   1.00 96.20 233 A 1 
ATOM 1817 C CG  . LYS A 1 233 ? 10.970  25.730  5.921   1.00 94.98 233 A 1 
ATOM 1818 C CD  . LYS A 1 233 ? 11.348  25.834  4.445   1.00 90.10 233 A 1 
ATOM 1819 C CE  . LYS A 1 233 ? 12.072  27.154  4.186   1.00 85.69 233 A 1 
ATOM 1820 N NZ  . LYS A 1 233 ? 12.034  27.506  2.756   1.00 75.20 233 A 1 
ATOM 1821 N N   . ILE A 1 234 ? 6.835   22.950  5.730   1.00 96.10 234 A 1 
ATOM 1822 C CA  . ILE A 1 234 ? 5.993   21.790  6.032   1.00 96.53 234 A 1 
ATOM 1823 C C   . ILE A 1 234 ? 6.211   20.707  4.974   1.00 96.55 234 A 1 
ATOM 1824 O O   . ILE A 1 234 ? 6.282   20.974  3.772   1.00 95.86 234 A 1 
ATOM 1825 C CB  . ILE A 1 234 ? 4.515   22.204  6.173   1.00 96.86 234 A 1 
ATOM 1826 C CG1 . ILE A 1 234 ? 4.321   23.083  7.426   1.00 95.83 234 A 1 
ATOM 1827 C CG2 . ILE A 1 234 ? 3.582   20.978  6.239   1.00 96.00 234 A 1 
ATOM 1828 C CD1 . ILE A 1 234 ? 3.038   23.915  7.396   1.00 93.90 234 A 1 
ATOM 1829 N N   . ARG A 1 235 ? 6.302   19.470  5.438   1.00 97.43 235 A 1 
ATOM 1830 C CA  . ARG A 1 235 ? 6.575   18.281  4.630   1.00 97.52 235 A 1 
ATOM 1831 C C   . ARG A 1 235 ? 5.301   17.469  4.455   1.00 97.96 235 A 1 
ATOM 1832 O O   . ARG A 1 235 ? 4.584   17.255  5.427   1.00 97.33 235 A 1 
ATOM 1833 C CB  . ARG A 1 235 ? 7.666   17.455  5.312   1.00 96.49 235 A 1 
ATOM 1834 C CG  . ARG A 1 235 ? 8.931   18.288  5.574   1.00 95.38 235 A 1 
ATOM 1835 C CD  . ARG A 1 235 ? 9.958   17.520  6.380   1.00 94.44 235 A 1 
ATOM 1836 N NE  . ARG A 1 235 ? 9.468   17.162  7.724   1.00 92.89 235 A 1 
ATOM 1837 C CZ  . ARG A 1 235 ? 9.322   15.947  8.220   1.00 94.26 235 A 1 
ATOM 1838 N NH1 . ARG A 1 235 ? 9.531   14.876  7.515   1.00 86.99 235 A 1 
ATOM 1839 N NH2 . ARG A 1 235 ? 8.962   15.783  9.454   1.00 89.57 235 A 1 
ATOM 1840 N N   . ILE A 1 236 ? 5.056   16.977  3.247   1.00 95.90 236 A 1 
ATOM 1841 C CA  . ILE A 1 236 ? 3.887   16.137  2.956   1.00 96.16 236 A 1 
ATOM 1842 C C   . ILE A 1 236 ? 4.349   14.900  2.195   1.00 95.52 236 A 1 
ATOM 1843 O O   . ILE A 1 236 ? 4.926   15.027  1.115   1.00 93.56 236 A 1 
ATOM 1844 C CB  . ILE A 1 236 ? 2.788   16.913  2.201   1.00 96.44 236 A 1 
ATOM 1845 C CG1 . ILE A 1 236 ? 2.477   18.250  2.912   1.00 94.48 236 A 1 
ATOM 1846 C CG2 . ILE A 1 236 ? 1.537   16.023  2.073   1.00 95.35 236 A 1 
ATOM 1847 C CD1 . ILE A 1 236 ? 1.263   19.005  2.367   1.00 92.12 236 A 1 
ATOM 1848 N N   . ASN A 1 237 ? 4.100   13.717  2.751   1.00 93.66 237 A 1 
ATOM 1849 C CA  . ASN A 1 237 ? 4.473   12.441  2.145   1.00 92.88 237 A 1 
ATOM 1850 C C   . ASN A 1 237 ? 3.317   11.441  2.209   1.00 93.70 237 A 1 
ATOM 1851 O O   . ASN A 1 237 ? 2.456   11.520  3.083   1.00 92.99 237 A 1 
ATOM 1852 C CB  . ASN A 1 237 ? 5.720   11.872  2.838   1.00 92.16 237 A 1 
ATOM 1853 C CG  . ASN A 1 237 ? 6.925   12.788  2.735   1.00 90.95 237 A 1 
ATOM 1854 O OD1 . ASN A 1 237 ? 7.545   12.948  1.696   1.00 85.30 237 A 1 
ATOM 1855 N ND2 . ASN A 1 237 ? 7.295   13.430  3.818   1.00 82.44 237 A 1 
ATOM 1856 N N   . THR A 1 238 ? 3.346   10.465  1.318   1.00 92.14 238 A 1 
ATOM 1857 C CA  . THR A 1 238 ? 2.440   9.312   1.379   1.00 91.44 238 A 1 
ATOM 1858 C C   . THR A 1 238 ? 3.218   8.028   1.662   1.00 91.38 238 A 1 
ATOM 1859 O O   . THR A 1 238 ? 4.397   7.920   1.321   1.00 91.87 238 A 1 
ATOM 1860 C CB  . THR A 1 238 ? 1.575   9.166   0.119   1.00 92.13 238 A 1 
ATOM 1861 O OG1 . THR A 1 238 ? 2.364   8.789   -0.978  1.00 88.56 238 A 1 
ATOM 1862 C CG2 . THR A 1 238 ? 0.857   10.459  -0.258  1.00 88.32 238 A 1 
ATOM 1863 N N   . ILE A 1 239 ? 2.556   7.051   2.282   1.00 93.13 239 A 1 
ATOM 1864 C CA  . ILE A 1 239 ? 3.114   5.712   2.502   1.00 92.48 239 A 1 
ATOM 1865 C C   . ILE A 1 239 ? 2.159   4.669   1.927   1.00 91.91 239 A 1 
ATOM 1866 O O   . ILE A 1 239 ? 1.023   4.545   2.392   1.00 90.63 239 A 1 
ATOM 1867 C CB  . ILE A 1 239 ? 3.403   5.438   3.994   1.00 92.61 239 A 1 
ATOM 1868 C CG1 . ILE A 1 239 ? 4.388   6.461   4.591   1.00 89.77 239 A 1 
ATOM 1869 C CG2 . ILE A 1 239 ? 3.954   4.007   4.175   1.00 89.04 239 A 1 
ATOM 1870 C CD1 . ILE A 1 239 ? 4.526   6.336   6.112   1.00 86.13 239 A 1 
ATOM 1871 N N   . SER A 1 240 ? 2.655   3.882   0.982   1.00 86.31 240 A 1 
ATOM 1872 C CA  . SER A 1 240 ? 2.052   2.621   0.550   1.00 82.78 240 A 1 
ATOM 1873 C C   . SER A 1 240 ? 2.652   1.495   1.384   1.00 80.35 240 A 1 
ATOM 1874 O O   . SER A 1 240 ? 3.866   1.287   1.361   1.00 79.92 240 A 1 
ATOM 1875 C CB  . SER A 1 240 ? 2.317   2.363   -0.931  1.00 82.99 240 A 1 
ATOM 1876 O OG  . SER A 1 240 ? 1.841   3.429   -1.722  1.00 73.07 240 A 1 
ATOM 1877 N N   . GLN A 1 241 ? 1.816   0.796   2.151   1.00 85.46 241 A 1 
ATOM 1878 C CA  . GLN A 1 241 ? 2.264   -0.165  3.152   1.00 84.76 241 A 1 
ATOM 1879 C C   . GLN A 1 241 ? 1.827   -1.589  2.783   1.00 85.95 241 A 1 
ATOM 1880 O O   . GLN A 1 241 ? 0.841   -1.760  2.069   1.00 82.68 241 A 1 
ATOM 1881 C CB  . GLN A 1 241 ? 1.760   0.361   4.510   1.00 81.54 241 A 1 
ATOM 1882 C CG  . GLN A 1 241 ? 2.303   -0.397  5.733   1.00 75.45 241 A 1 
ATOM 1883 C CD  . GLN A 1 241 ? 1.437   -1.548  6.169   1.00 74.18 241 A 1 
ATOM 1884 O OE1 . GLN A 1 241 ? 0.262   -1.565  5.905   1.00 64.98 241 A 1 
ATOM 1885 N NE2 . GLN A 1 241 ? 1.967   -2.529  6.873   1.00 62.62 241 A 1 
ATOM 1886 N N   . SER A 1 242 ? 2.557   -2.599  3.247   1.00 84.52 242 A 1 
ATOM 1887 C CA  . SER A 1 242 ? 2.254   -4.020  3.028   1.00 82.59 242 A 1 
ATOM 1888 C C   . SER A 1 242 ? 0.786   -4.379  3.300   1.00 82.61 242 A 1 
ATOM 1889 O O   . SER A 1 242 ? 0.156   -3.781  4.182   1.00 82.35 242 A 1 
ATOM 1890 C CB  . SER A 1 242 ? 3.094   -4.898  3.957   1.00 81.68 242 A 1 
ATOM 1891 O OG  . SER A 1 242 ? 4.450   -4.894  3.584   1.00 77.66 242 A 1 
ATOM 1892 N N   . PRO A 1 243 ? 0.241   -5.413  2.632   1.00 84.01 243 A 1 
ATOM 1893 C CA  . PRO A 1 243 ? -1.055  -5.971  2.995   1.00 82.27 243 A 1 
ATOM 1894 C C   . PRO A 1 243 ? -1.092  -6.317  4.490   1.00 82.76 243 A 1 
ATOM 1895 O O   . PRO A 1 243 ? -0.290  -7.108  4.975   1.00 81.77 243 A 1 
ATOM 1896 C CB  . PRO A 1 243 ? -1.229  -7.214  2.119   1.00 80.83 243 A 1 
ATOM 1897 C CG  . PRO A 1 243 ? -0.318  -6.959  0.925   1.00 82.18 243 A 1 
ATOM 1898 C CD  . PRO A 1 243 ? 0.823   -6.157  1.523   1.00 85.69 243 A 1 
ATOM 1899 N N   . THR A 1 244 ? -2.005  -5.700  5.218   1.00 87.76 244 A 1 
ATOM 1900 C CA  . THR A 1 244 ? -2.100  -5.840  6.679   1.00 86.33 244 A 1 
ATOM 1901 C C   . THR A 1 244 ? -3.530  -6.172  7.069   1.00 85.37 244 A 1 
ATOM 1902 O O   . THR A 1 244 ? -4.464  -5.529  6.596   1.00 82.49 244 A 1 
ATOM 1903 C CB  . THR A 1 244 ? -1.649  -4.551  7.380   1.00 85.29 244 A 1 
ATOM 1904 O OG1 . THR A 1 244 ? -0.323  -4.278  7.030   1.00 76.71 244 A 1 
ATOM 1905 C CG2 . THR A 1 244 ? -1.671  -4.641  8.902   1.00 75.72 244 A 1 
ATOM 1906 N N   . LEU A 1 245 ? -3.710  -7.147  7.956   1.00 83.55 245 A 1 
ATOM 1907 C CA  . LEU A 1 245 ? -5.023  -7.557  8.469   1.00 82.59 245 A 1 
ATOM 1908 C C   . LEU A 1 245 ? -5.662  -6.449  9.324   1.00 83.10 245 A 1 
ATOM 1909 O O   . LEU A 1 245 ? -5.578  -6.428  10.552  1.00 78.81 245 A 1 
ATOM 1910 C CB  . LEU A 1 245 ? -4.878  -8.882  9.238   1.00 79.60 245 A 1 
ATOM 1911 C CG  . LEU A 1 245 ? -4.606  -10.108 8.353   1.00 72.14 245 A 1 
ATOM 1912 C CD1 . LEU A 1 245 ? -4.229  -11.294 9.232   1.00 67.97 245 A 1 
ATOM 1913 C CD2 . LEU A 1 245 ? -5.825  -10.499 7.521   1.00 67.04 245 A 1 
ATOM 1914 N N   . THR A 1 246 ? -6.314  -5.519  8.646   1.00 87.55 246 A 1 
ATOM 1915 C CA  . THR A 1 246 ? -7.139  -4.455  9.228   1.00 86.01 246 A 1 
ATOM 1916 C C   . THR A 1 246 ? -8.616  -4.731  8.944   1.00 85.64 246 A 1 
ATOM 1917 O O   . THR A 1 246 ? -8.956  -5.544  8.084   1.00 82.33 246 A 1 
ATOM 1918 C CB  . THR A 1 246 ? -6.748  -3.074  8.679   1.00 85.02 246 A 1 
ATOM 1919 O OG1 . THR A 1 246 ? -7.068  -2.977  7.311   1.00 83.11 246 A 1 
ATOM 1920 C CG2 . THR A 1 246 ? -5.266  -2.743  8.842   1.00 82.12 246 A 1 
ATOM 1921 N N   . THR A 1 247 ? -9.509  -3.997  9.600   1.00 81.76 247 A 1 
ATOM 1922 C CA  . THR A 1 247 ? -10.950 -4.059  9.287   1.00 79.94 247 A 1 
ATOM 1923 C C   . THR A 1 247 ? -11.245 -3.695  7.824   1.00 79.75 247 A 1 
ATOM 1924 O O   . THR A 1 247 ? -12.184 -4.224  7.236   1.00 76.48 247 A 1 
ATOM 1925 C CB  . THR A 1 247 ? -11.733 -3.111  10.211  1.00 78.46 247 A 1 
ATOM 1926 O OG1 . THR A 1 247 ? -11.358 -3.327  11.555  1.00 72.94 247 A 1 
ATOM 1927 C CG2 . THR A 1 247 ? -13.245 -3.305  10.133  1.00 70.51 247 A 1 
ATOM 1928 N N   . ALA A 1 248 ? -10.446 -2.810  7.230   1.00 82.82 248 A 1 
ATOM 1929 C CA  . ALA A 1 248 ? -10.568 -2.464  5.815   1.00 81.17 248 A 1 
ATOM 1930 C C   . ALA A 1 248 ? -10.021 -3.579  4.903   1.00 80.85 248 A 1 
ATOM 1931 O O   . ALA A 1 248 ? -10.665 -3.930  3.922   1.00 77.31 248 A 1 
ATOM 1932 C CB  . ALA A 1 248 ? -9.854  -1.130  5.581   1.00 79.60 248 A 1 
ATOM 1933 N N   . GLY A 1 249 ? -8.876  -4.166  5.252   1.00 80.20 249 A 1 
ATOM 1934 C CA  . GLY A 1 249 ? -8.245  -5.240  4.474   1.00 77.64 249 A 1 
ATOM 1935 C C   . GLY A 1 249 ? -9.089  -6.511  4.378   1.00 79.11 249 A 1 
ATOM 1936 O O   . GLY A 1 249 ? -9.153  -7.120  3.316   1.00 77.52 249 A 1 
ATOM 1937 N N   . SER A 1 250 ? -9.813  -6.871  5.440   1.00 78.89 250 A 1 
ATOM 1938 C CA  . SER A 1 250 ? -10.659 -8.074  5.461   1.00 77.90 250 A 1 
ATOM 1939 C C   . SER A 1 250 ? -11.838 -8.051  4.476   1.00 78.27 250 A 1 
ATOM 1940 O O   . SER A 1 250 ? -12.480 -9.077  4.281   1.00 74.13 250 A 1 
ATOM 1941 C CB  . SER A 1 250 ? -11.184 -8.306  6.883   1.00 76.01 250 A 1 
ATOM 1942 O OG  . SER A 1 250 ? -11.988 -7.225  7.321   1.00 69.16 250 A 1 
ATOM 1943 N N   . GLY A 1 251 ? -12.160 -6.897  3.892   1.00 78.01 251 A 1 
ATOM 1944 C CA  . GLY A 1 251 ? -13.195 -6.754  2.865   1.00 76.74 251 A 1 
ATOM 1945 C C   . GLY A 1 251 ? -12.684 -6.925  1.426   1.00 78.74 251 A 1 
ATOM 1946 O O   . GLY A 1 251 ? -13.489 -6.871  0.500   1.00 76.81 251 A 1 
ATOM 1947 N N   . ILE A 1 252 ? -11.386 -7.101  1.229   1.00 80.41 252 A 1 
ATOM 1948 C CA  . ILE A 1 252 ? -10.771 -7.190  -0.099  1.00 81.82 252 A 1 
ATOM 1949 C C   . ILE A 1 252 ? -10.823 -8.640  -0.589  1.00 82.58 252 A 1 
ATOM 1950 O O   . ILE A 1 252 ? -10.425 -9.568  0.114   1.00 81.83 252 A 1 
ATOM 1951 C CB  . ILE A 1 252 ? -9.334  -6.632  -0.087  1.00 81.29 252 A 1 
ATOM 1952 C CG1 . ILE A 1 252 ? -9.315  -5.172  0.426   1.00 80.01 252 A 1 
ATOM 1953 C CG2 . ILE A 1 252 ? -8.715  -6.708  -1.494  1.00 79.85 252 A 1 
ATOM 1954 C CD1 . ILE A 1 252 ? -7.909  -4.625  0.679   1.00 76.26 252 A 1 
ATOM 1955 N N   . MET A 1 253 ? -11.286 -8.842  -1.820  1.00 78.93 253 A 1 
ATOM 1956 C CA  . MET A 1 253 ? -11.336 -10.164 -2.441  1.00 78.57 253 A 1 
ATOM 1957 C C   . MET A 1 253 ? -9.934  -10.780 -2.546  1.00 80.11 253 A 1 
ATOM 1958 O O   . MET A 1 253 ? -9.003  -10.144 -3.032  1.00 76.69 253 A 1 
ATOM 1959 C CB  . MET A 1 253 ? -12.004 -10.043 -3.820  1.00 75.65 253 A 1 
ATOM 1960 C CG  . MET A 1 253 ? -12.270 -11.415 -4.455  1.00 67.46 253 A 1 
ATOM 1961 S SD  . MET A 1 253 ? -12.986 -11.358 -6.123  1.00 63.14 253 A 1 
ATOM 1962 C CE  . MET A 1 253 ? -14.585 -10.557 -5.801  1.00 56.50 253 A 1 
ATOM 1963 N N   . GLY A 1 254 ? -9.785  -12.026 -2.102  1.00 79.07 254 A 1 
ATOM 1964 C CA  . GLY A 1 254 ? -8.506  -12.745 -2.174  1.00 79.94 254 A 1 
ATOM 1965 C C   . GLY A 1 254 ? -7.397  -12.202 -1.264  1.00 82.99 254 A 1 
ATOM 1966 O O   . GLY A 1 254 ? -6.223  -12.470 -1.509  1.00 81.68 254 A 1 
ATOM 1967 N N   . PHE A 1 255 ? -7.754  -11.445 -0.228  1.00 81.82 255 A 1 
ATOM 1968 C CA  . PHE A 1 255 ? -6.779  -10.752 0.618   1.00 84.14 255 A 1 
ATOM 1969 C C   . PHE A 1 255 ? -5.759  -11.686 1.281   1.00 85.96 255 A 1 
ATOM 1970 O O   . PHE A 1 255 ? -4.567  -11.387 1.255   1.00 85.56 255 A 1 
ATOM 1971 C CB  . PHE A 1 255 ? -7.514  -9.936  1.679   1.00 83.90 255 A 1 
ATOM 1972 C CG  . PHE A 1 255 ? -6.592  -8.992  2.418   1.00 85.05 255 A 1 
ATOM 1973 C CD1 . PHE A 1 255 ? -6.192  -9.268  3.737   1.00 82.42 255 A 1 
ATOM 1974 C CD2 . PHE A 1 255 ? -6.108  -7.846  1.765   1.00 82.92 255 A 1 
ATOM 1975 C CE1 . PHE A 1 255 ? -5.329  -8.386  4.404   1.00 81.03 255 A 1 
ATOM 1976 C CE2 . PHE A 1 255 ? -5.242  -6.967  2.433   1.00 80.64 255 A 1 
ATOM 1977 C CZ  . PHE A 1 255 ? -4.857  -7.236  3.756   1.00 81.84 255 A 1 
ATOM 1978 N N   . ASP A 1 256 ? -6.185  -12.832 1.799   1.00 84.10 256 A 1 
ATOM 1979 C CA  . ASP A 1 256 ? -5.274  -13.786 2.452   1.00 84.78 256 A 1 
ATOM 1980 C C   . ASP A 1 256 ? -4.204  -14.316 1.482   1.00 85.69 256 A 1 
ATOM 1981 O O   . ASP A 1 256 ? -3.027  -14.406 1.833   1.00 84.78 256 A 1 
ATOM 1982 C CB  . ASP A 1 256 ? -6.078  -14.952 3.049   1.00 84.19 256 A 1 
ATOM 1983 C CG  . ASP A 1 256 ? -7.005  -14.529 4.197   1.00 79.66 256 A 1 
ATOM 1984 O OD1 . ASP A 1 256 ? -6.686  -13.532 4.885   1.00 74.86 256 A 1 
ATOM 1985 O OD2 . ASP A 1 256 ? -8.036  -15.209 4.380   1.00 75.24 256 A 1 
ATOM 1986 N N   . ASN A 1 257 ? -4.601  -14.581 0.227   1.00 83.47 257 A 1 
ATOM 1987 C CA  . ASN A 1 257 ? -3.665  -14.988 -0.824  1.00 82.48 257 A 1 
ATOM 1988 C C   . ASN A 1 257 ? -2.676  -13.862 -1.153  1.00 83.61 257 A 1 
ATOM 1989 O O   . ASN A 1 257 ? -1.494  -14.124 -1.361  1.00 82.89 257 A 1 
ATOM 1990 C CB  . ASN A 1 257 ? -4.445  -15.392 -2.088  1.00 80.99 257 A 1 
ATOM 1991 C CG  . ASN A 1 257 ? -5.288  -16.644 -1.921  1.00 77.04 257 A 1 
ATOM 1992 O OD1 . ASN A 1 257 ? -5.062  -17.489 -1.077  1.00 72.82 257 A 1 
ATOM 1993 N ND2 . ASN A 1 257 ? -6.295  -16.813 -2.749  1.00 71.39 257 A 1 
ATOM 1994 N N   . LEU A 1 258 ? -3.149  -12.610 -1.182  1.00 82.98 258 A 1 
ATOM 1995 C CA  . LEU A 1 258 ? -2.283  -11.449 -1.394  1.00 83.97 258 A 1 
ATOM 1996 C C   . LEU A 1 258 ? -1.270  -11.288 -0.255  1.00 85.44 258 A 1 
ATOM 1997 O O   . LEU A 1 258 ? -0.104  -11.024 -0.532  1.00 85.68 258 A 1 
ATOM 1998 C CB  . LEU A 1 258 ? -3.144  -10.186 -1.559  1.00 83.00 258 A 1 
ATOM 1999 C CG  . LEU A 1 258 ? -2.316  -8.894  -1.709  1.00 80.83 258 A 1 
ATOM 2000 C CD1 . LEU A 1 258 ? -1.508  -8.869  -3.008  1.00 79.09 258 A 1 
ATOM 2001 C CD2 . LEU A 1 258 ? -3.247  -7.688  -1.692  1.00 78.52 258 A 1 
ATOM 2002 N N   . VAL A 1 259 ? -1.694  -11.455 0.996   1.00 85.85 259 A 1 
ATOM 2003 C CA  . VAL A 1 259 ? -0.800  -11.379 2.163   1.00 86.50 259 A 1 
ATOM 2004 C C   . VAL A 1 259 ? 0.298   -12.434 2.063   1.00 87.36 259 A 1 
ATOM 2005 O O   . VAL A 1 259 ? 1.474   -12.093 2.177   1.00 87.14 259 A 1 
ATOM 2006 C CB  . VAL A 1 259 ? -1.585  -11.523 3.483   1.00 86.37 259 A 1 
ATOM 2007 C CG1 . VAL A 1 259 ? -0.665  -11.617 4.713   1.00 83.03 259 A 1 
ATOM 2008 C CG2 . VAL A 1 259 ? -2.502  -10.319 3.726   1.00 83.26 259 A 1 
ATOM 2009 N N   . ASP A 1 260 ? -0.066  -13.695 1.794   1.00 85.23 260 A 1 
ATOM 2010 C CA  . ASP A 1 260 ? 0.899   -14.797 1.659   1.00 84.21 260 A 1 
ATOM 2011 C C   . ASP A 1 260 ? 1.843   -14.591 0.461   1.00 83.98 260 A 1 
ATOM 2012 O O   . ASP A 1 260 ? 3.061   -14.748 0.581   1.00 83.50 260 A 1 
ATOM 2013 C CB  . ASP A 1 260 ? 0.132   -16.123 1.539   1.00 84.03 260 A 1 
ATOM 2014 C CG  . ASP A 1 260 ? 1.064   -17.327 1.356   1.00 81.01 260 A 1 
ATOM 2015 O OD1 . ASP A 1 260 ? 1.757   -17.752 2.307   1.00 77.60 260 A 1 
ATOM 2016 O OD2 . ASP A 1 260 ? 1.113   -17.905 0.246   1.00 76.41 260 A 1 
ATOM 2017 N N   . PHE A 1 261 ? 1.296   -14.187 -0.690  1.00 82.46 261 A 1 
ATOM 2018 C CA  . PHE A 1 261 ? 2.099   -13.912 -1.875  1.00 81.61 261 A 1 
ATOM 2019 C C   . PHE A 1 261 ? 3.082   -12.760 -1.644  1.00 83.81 261 A 1 
ATOM 2020 O O   . PHE A 1 261 ? 4.271   -12.900 -1.935  1.00 83.65 261 A 1 
ATOM 2021 C CB  . PHE A 1 261 ? 1.180   -13.625 -3.068  1.00 79.05 261 A 1 
ATOM 2022 C CG  . PHE A 1 261 ? 1.946   -13.333 -4.346  1.00 76.52 261 A 1 
ATOM 2023 C CD1 . PHE A 1 261 ? 2.155   -12.005 -4.764  1.00 73.67 261 A 1 
ATOM 2024 C CD2 . PHE A 1 261 ? 2.478   -14.393 -5.102  1.00 72.13 261 A 1 
ATOM 2025 C CE1 . PHE A 1 261 ? 2.882   -11.741 -5.938  1.00 70.41 261 A 1 
ATOM 2026 C CE2 . PHE A 1 261 ? 3.206   -14.129 -6.277  1.00 70.12 261 A 1 
ATOM 2027 C CZ  . PHE A 1 261 ? 3.407   -12.803 -6.698  1.00 68.52 261 A 1 
ATOM 2028 N N   . ALA A 1 262 ? 2.605   -11.641 -1.109  1.00 82.37 262 A 1 
ATOM 2029 C CA  . ALA A 1 262 ? 3.440   -10.476 -0.835  1.00 83.65 262 A 1 
ATOM 2030 C C   . ALA A 1 262 ? 4.535   -10.799 0.189   1.00 84.85 262 A 1 
ATOM 2031 O O   . ALA A 1 262 ? 5.679   -10.410 -0.027  1.00 84.91 262 A 1 
ATOM 2032 C CB  . ALA A 1 262 ? 2.552   -9.310  -0.381  1.00 83.97 262 A 1 
ATOM 2033 N N   . ASP A 1 263 ? 4.231   -11.565 1.235   1.00 84.88 263 A 1 
ATOM 2034 C CA  . ASP A 1 263 ? 5.217   -11.971 2.247   1.00 84.61 263 A 1 
ATOM 2035 C C   . ASP A 1 263 ? 6.346   -12.814 1.640   1.00 83.89 263 A 1 
ATOM 2036 O O   . ASP A 1 263 ? 7.529   -12.561 1.872   1.00 82.37 263 A 1 
ATOM 2037 C CB  . ASP A 1 263 ? 4.510   -12.733 3.375   1.00 84.69 263 A 1 
ATOM 2038 C CG  . ASP A 1 263 ? 5.437   -12.933 4.577   1.00 84.20 263 A 1 
ATOM 2039 O OD1 . ASP A 1 263 ? 5.868   -11.902 5.143   1.00 81.04 263 A 1 
ATOM 2040 O OD2 . ASP A 1 263 ? 5.710   -14.103 4.922   1.00 80.87 263 A 1 
ATOM 2041 N N   . ARG A 1 264 ? 5.991   -13.769 0.775   1.00 84.72 264 A 1 
ATOM 2042 C CA  . ARG A 1 264 ? 6.977   -14.641 0.104   1.00 82.67 264 A 1 
ATOM 2043 C C   . ARG A 1 264 ? 7.800   -13.935 -0.973  1.00 82.89 264 A 1 
ATOM 2044 O O   . ARG A 1 264 ? 8.926   -14.367 -1.251  1.00 80.61 264 A 1 
ATOM 2045 C CB  . ARG A 1 264 ? 6.250   -15.834 -0.523  1.00 81.84 264 A 1 
ATOM 2046 C CG  . ARG A 1 264 ? 5.670   -16.778 0.533   1.00 79.53 264 A 1 
ATOM 2047 C CD  . ARG A 1 264 ? 4.895   -17.876 -0.198  1.00 77.01 264 A 1 
ATOM 2048 N NE  . ARG A 1 264 ? 4.094   -18.665 0.742   1.00 70.69 264 A 1 
ATOM 2049 C CZ  . ARG A 1 264 ? 3.510   -19.817 0.507   1.00 65.16 264 A 1 
ATOM 2050 N NH1 . ARG A 1 264 ? 3.734   -20.509 -0.568  1.00 60.97 264 A 1 
ATOM 2051 N NH2 . ARG A 1 264 ? 2.649   -20.268 1.359   1.00 56.66 264 A 1 
ATOM 2052 N N   . MET A 1 265 ? 7.218   -12.920 -1.616  1.00 82.36 265 A 1 
ATOM 2053 C CA  . MET A 1 265 ? 7.867   -12.152 -2.678  1.00 81.85 265 A 1 
ATOM 2054 C C   . MET A 1 265 ? 8.745   -11.024 -2.144  1.00 84.26 265 A 1 
ATOM 2055 O O   . MET A 1 265 ? 9.747   -10.689 -2.781  1.00 82.60 265 A 1 
ATOM 2056 C CB  . MET A 1 265 ? 6.804   -11.591 -3.635  1.00 78.47 265 A 1 
ATOM 2057 C CG  . MET A 1 265 ? 6.227   -12.671 -4.551  1.00 72.36 265 A 1 
ATOM 2058 S SD  . MET A 1 265 ? 7.431   -13.470 -5.663  1.00 67.37 265 A 1 
ATOM 2059 C CE  . MET A 1 265 ? 7.947   -12.041 -6.662  1.00 59.73 265 A 1 
ATOM 2060 N N   . SER A 1 266 ? 8.393   -10.448 -1.003  1.00 81.87 266 A 1 
ATOM 2061 C CA  . SER A 1 266 ? 9.138   -9.349  -0.387  1.00 82.77 266 A 1 
ATOM 2062 C C   . SER A 1 266 ? 10.477  -9.849  0.157   1.00 83.01 266 A 1 
ATOM 2063 O O   . SER A 1 266 ? 10.484  -10.803 0.935   1.00 82.57 266 A 1 
ATOM 2064 C CB  . SER A 1 266 ? 8.338   -8.718  0.754   1.00 82.28 266 A 1 
ATOM 2065 O OG  . SER A 1 266 ? 7.123   -8.204  0.266   1.00 77.38 266 A 1 
ATOM 2066 N N   . PRO A 1 267 ? 11.617  -9.216  -0.170  1.00 81.97 267 A 1 
ATOM 2067 C CA  . PRO A 1 267 ? 12.918  -9.644  0.358   1.00 81.65 267 A 1 
ATOM 2068 C C   . PRO A 1 267 ? 12.998  -9.694  1.887   1.00 82.97 267 A 1 
ATOM 2069 O O   . PRO A 1 267 ? 13.721  -10.528 2.432   1.00 82.37 267 A 1 
ATOM 2070 C CB  . PRO A 1 267 ? 13.927  -8.635  -0.205  1.00 79.41 267 A 1 
ATOM 2071 C CG  . PRO A 1 267 ? 13.281  -8.178  -1.509  1.00 79.76 267 A 1 
ATOM 2072 C CD  . PRO A 1 267 ? 11.789  -8.183  -1.182  1.00 83.43 267 A 1 
ATOM 2073 N N   . LEU A 1 268 ? 12.276  -8.802  2.562   1.00 83.40 268 A 1 
ATOM 2074 C CA  . LEU A 1 268 ? 12.241  -8.700  4.028   1.00 85.25 268 A 1 
ATOM 2075 C C   . LEU A 1 268 ? 10.948  -9.250  4.650   1.00 86.05 268 A 1 
ATOM 2076 O O   . LEU A 1 268 ? 10.780  -9.137  5.862   1.00 84.71 268 A 1 
ATOM 2077 C CB  . LEU A 1 268 ? 12.483  -7.234  4.443   1.00 85.46 268 A 1 
ATOM 2078 C CG  . LEU A 1 268 ? 13.799  -6.606  3.941   1.00 85.27 268 A 1 
ATOM 2079 C CD1 . LEU A 1 268 ? 13.900  -5.169  4.447   1.00 81.51 268 A 1 
ATOM 2080 C CD2 . LEU A 1 268 ? 15.037  -7.374  4.412   1.00 80.69 268 A 1 
ATOM 2081 N N   . GLY A 1 269 ? 10.049  -9.845  3.849   1.00 83.06 269 A 1 
ATOM 2082 C CA  . GLY A 1 269 ? 8.685   -10.152 4.276   1.00 84.35 269 A 1 
ATOM 2083 C C   . GLY A 1 269 ? 7.805   -8.898  4.387   1.00 86.49 269 A 1 
ATOM 2084 O O   . GLY A 1 269 ? 8.266   -7.770  4.181   1.00 85.48 269 A 1 
ATOM 2085 N N   . ASN A 1 270 ? 6.521   -9.094  4.701   1.00 87.16 270 A 1 
ATOM 2086 C CA  . ASN A 1 270 ? 5.586   -7.992  4.910   1.00 87.64 270 A 1 
ATOM 2087 C C   . ASN A 1 270 ? 5.939   -7.183  6.165   1.00 88.58 270 A 1 
ATOM 2088 O O   . ASN A 1 270 ? 6.230   -7.740  7.225   1.00 87.18 270 A 1 
ATOM 2089 C CB  . ASN A 1 270 ? 4.154   -8.531  5.019   1.00 85.17 270 A 1 
ATOM 2090 C CG  . ASN A 1 270 ? 3.551   -8.954  3.694   1.00 82.05 270 A 1 
ATOM 2091 O OD1 . ASN A 1 270 ? 3.858   -8.440  2.632   1.00 77.94 270 A 1 
ATOM 2092 N ND2 . ASN A 1 270 ? 2.625   -9.883  3.726   1.00 76.84 270 A 1 
ATOM 2093 N N   . ALA A 1 271 ? 5.803   -5.858  6.057   1.00 88.50 271 A 1 
ATOM 2094 C CA  . ALA A 1 271 ? 5.794   -4.969  7.208   1.00 88.36 271 A 1 
ATOM 2095 C C   . ALA A 1 271 ? 4.429   -5.036  7.913   1.00 88.86 271 A 1 
ATOM 2096 O O   . ALA A 1 271 ? 3.386   -4.903  7.266   1.00 88.58 271 A 1 
ATOM 2097 C CB  . ALA A 1 271 ? 6.121   -3.552  6.726   1.00 88.35 271 A 1 
ATOM 2098 N N   . ASP A 1 272 ? 4.407   -5.210  9.226   1.00 89.74 272 A 1 
ATOM 2099 C CA  . ASP A 1 272 ? 3.167   -5.216  10.006  1.00 89.96 272 A 1 
ATOM 2100 C C   . ASP A 1 272 ? 2.691   -3.794  10.393  1.00 91.17 272 A 1 
ATOM 2101 O O   . ASP A 1 272 ? 3.287   -2.767  10.033  1.00 90.64 272 A 1 
ATOM 2102 C CB  . ASP A 1 272 ? 3.273   -6.237  11.162  1.00 88.64 272 A 1 
ATOM 2103 C CG  . ASP A 1 272 ? 4.049   -5.804  12.413  1.00 86.86 272 A 1 
ATOM 2104 O OD1 . ASP A 1 272 ? 4.187   -4.584  12.632  1.00 82.27 272 A 1 
ATOM 2105 O OD2 . ASP A 1 272 ? 4.292   -6.677  13.277  1.00 82.86 272 A 1 
ATOM 2106 N N   . SER A 1 273 ? 1.561   -3.706  11.098  1.00 90.75 273 A 1 
ATOM 2107 C CA  . SER A 1 273 ? 1.006   -2.417  11.536  1.00 91.22 273 A 1 
ATOM 2108 C C   . SER A 1 273 ? 1.896   -1.669  12.535  1.00 92.66 273 A 1 
ATOM 2109 O O   . SER A 1 273 ? 1.829   -0.440  12.606  1.00 92.86 273 A 1 
ATOM 2110 C CB  . SER A 1 273 ? -0.389  -2.628  12.133  1.00 90.32 273 A 1 
ATOM 2111 O OG  . SER A 1 273 ? -0.363  -3.519  13.238  1.00 85.31 273 A 1 
ATOM 2112 N N   . THR A 1 274 ? 2.712   -2.384  13.302  1.00 91.51 274 A 1 
ATOM 2113 C CA  . THR A 1 274 ? 3.657   -1.808  14.266  1.00 91.88 274 A 1 
ATOM 2114 C C   . THR A 1 274 ? 4.883   -1.254  13.544  1.00 92.92 274 A 1 
ATOM 2115 O O   . THR A 1 274 ? 5.300   -0.128  13.821  1.00 92.76 274 A 1 
ATOM 2116 C CB  . THR A 1 274 ? 4.091   -2.847  15.310  1.00 91.13 274 A 1 
ATOM 2117 O OG1 . THR A 1 274 ? 2.961   -3.443  15.909  1.00 87.16 274 A 1 
ATOM 2118 C CG2 . THR A 1 274 ? 4.929   -2.222  16.434  1.00 85.85 274 A 1 
ATOM 2119 N N   . ASP A 1 275 ? 5.399   -1.995  12.557  1.00 91.76 275 A 1 
ATOM 2120 C CA  . ASP A 1 275 ? 6.474   -1.526  11.682  1.00 91.62 275 A 1 
ATOM 2121 C C   . ASP A 1 275 ? 6.056   -0.250  10.944  1.00 92.99 275 A 1 
ATOM 2122 O O   . ASP A 1 275 ? 6.787   0.743   10.926  1.00 93.34 275 A 1 
ATOM 2123 C CB  . ASP A 1 275 ? 6.829   -2.610  10.655  1.00 90.89 275 A 1 
ATOM 2124 C CG  . ASP A 1 275 ? 7.401   -3.887  11.261  1.00 89.13 275 A 1 
ATOM 2125 O OD1 . ASP A 1 275 ? 8.195   -3.762  12.223  1.00 85.99 275 A 1 
ATOM 2126 O OD2 . ASP A 1 275 ? 7.062   -4.962  10.711  1.00 85.12 275 A 1 
ATOM 2127 N N   . CYS A 1 276 ? 4.830   -0.232  10.404  1.00 92.41 276 A 1 
ATOM 2128 C CA  . CYS A 1 276 ? 4.268   0.949   9.755   1.00 92.87 276 A 1 
ATOM 2129 C C   . CYS A 1 276 ? 4.172   2.137   10.720  1.00 94.00 276 A 1 
ATOM 2130 O O   . CYS A 1 276 ? 4.570   3.248   10.367  1.00 94.72 276 A 1 
ATOM 2131 C CB  . CYS A 1 276 ? 2.903   0.594   9.166   1.00 92.33 276 A 1 
ATOM 2132 S SG  . CYS A 1 276 ? 2.302   1.974   8.150   1.00 87.23 276 A 1 
ATOM 2133 N N   . ALA A 1 277 ? 3.698   1.911   11.941  1.00 93.83 277 A 1 
ATOM 2134 C CA  . ALA A 1 277 ? 3.642   2.958   12.957  1.00 94.58 277 A 1 
ATOM 2135 C C   . ALA A 1 277 ? 5.037   3.523   13.266  1.00 95.52 277 A 1 
ATOM 2136 O O   . ALA A 1 277 ? 5.211   4.739   13.239  1.00 95.93 277 A 1 
ATOM 2137 C CB  . ALA A 1 277 ? 2.953   2.410   14.207  1.00 94.73 277 A 1 
ATOM 2138 N N   . ASN A 1 278 ? 6.032   2.667   13.466  1.00 95.11 278 A 1 
ATOM 2139 C CA  . ASN A 1 278 ? 7.414   3.098   13.694  1.00 95.14 278 A 1 
ATOM 2140 C C   . ASN A 1 278 ? 7.941   3.955   12.533  1.00 95.78 278 A 1 
ATOM 2141 O O   . ASN A 1 278 ? 8.538   5.009   12.763  1.00 95.77 278 A 1 
ATOM 2142 C CB  . ASN A 1 278 ? 8.300   1.860   13.902  1.00 94.65 278 A 1 
ATOM 2143 C CG  . ASN A 1 278 ? 8.028   1.128   15.202  1.00 93.42 278 A 1 
ATOM 2144 O OD1 . ASN A 1 278 ? 7.646   1.703   16.209  1.00 88.67 278 A 1 
ATOM 2145 N ND2 . ASN A 1 278 ? 8.267   -0.163  15.234  1.00 87.81 278 A 1 
ATOM 2146 N N   . TYR A 1 279 ? 7.670   3.553   11.288  1.00 95.16 279 A 1 
ATOM 2147 C CA  . TYR A 1 279 ? 8.090   4.329   10.121  1.00 95.68 279 A 1 
ATOM 2148 C C   . TYR A 1 279 ? 7.404   5.698   10.048  1.00 96.53 279 A 1 
ATOM 2149 O O   . TYR A 1 279 ? 8.074   6.716   9.850   1.00 96.32 279 A 1 
ATOM 2150 C CB  . TYR A 1 279 ? 7.854   3.508   8.851   1.00 95.43 279 A 1 
ATOM 2151 C CG  . TYR A 1 279 ? 8.419   4.161   7.596   1.00 94.71 279 A 1 
ATOM 2152 C CD1 . TYR A 1 279 ? 7.647   4.212   6.421   1.00 90.64 279 A 1 
ATOM 2153 C CD2 . TYR A 1 279 ? 9.722   4.701   7.599   1.00 91.33 279 A 1 
ATOM 2154 C CE1 . TYR A 1 279 ? 8.177   4.786   5.253   1.00 89.87 279 A 1 
ATOM 2155 C CE2 . TYR A 1 279 ? 10.252  5.291   6.436   1.00 89.65 279 A 1 
ATOM 2156 C CZ  . TYR A 1 279 ? 9.480   5.328   5.261   1.00 92.05 279 A 1 
ATOM 2157 O OH  . TYR A 1 279 ? 9.997   5.886   4.136   1.00 90.77 279 A 1 
ATOM 2158 N N   . VAL A 1 280 ? 6.094   5.767   10.304  1.00 95.62 280 A 1 
ATOM 2159 C CA  . VAL A 1 280 ? 5.346   7.034   10.390  1.00 96.22 280 A 1 
ATOM 2160 C C   . VAL A 1 280 ? 5.951   7.961   11.451  1.00 96.83 280 A 1 
ATOM 2161 O O   . VAL A 1 280 ? 6.140   9.147   11.181  1.00 96.89 280 A 1 
ATOM 2162 C CB  . VAL A 1 280 ? 3.851   6.769   10.665  1.00 96.23 280 A 1 
ATOM 2163 C CG1 . VAL A 1 280 ? 3.081   8.058   10.985  1.00 94.84 280 A 1 
ATOM 2164 C CG2 . VAL A 1 280 ? 3.157   6.137   9.458   1.00 94.72 280 A 1 
ATOM 2165 N N   . ILE A 1 281 ? 6.332   7.444   12.620  1.00 97.07 281 A 1 
ATOM 2166 C CA  . ILE A 1 281 ? 6.997   8.234   13.668  1.00 97.26 281 A 1 
ATOM 2167 C C   . ILE A 1 281 ? 8.297   8.869   13.159  1.00 97.49 281 A 1 
ATOM 2168 O O   . ILE A 1 281 ? 8.550   10.044  13.428  1.00 97.28 281 A 1 
ATOM 2169 C CB  . ILE A 1 281 ? 7.254   7.378   14.929  1.00 96.97 281 A 1 
ATOM 2170 C CG1 . ILE A 1 281 ? 5.946   6.913   15.605  1.00 95.28 281 A 1 
ATOM 2171 C CG2 . ILE A 1 281 ? 8.142   8.098   15.961  1.00 95.94 281 A 1 
ATOM 2172 C CD1 . ILE A 1 281 ? 4.946   7.996   15.979  1.00 91.53 281 A 1 
ATOM 2173 N N   . THR A 1 282 ? 9.094   8.148   12.372  1.00 96.92 282 A 1 
ATOM 2174 C CA  . THR A 1 282 ? 10.317  8.730   11.789  1.00 96.85 282 A 1 
ATOM 2175 C C   . THR A 1 282 ? 9.997   9.910   10.865  1.00 97.16 282 A 1 
ATOM 2176 O O   . THR A 1 282 ? 10.696  10.921  10.906  1.00 96.57 282 A 1 
ATOM 2177 C CB  . THR A 1 282 ? 11.194  7.713   11.045  1.00 96.40 282 A 1 
ATOM 2178 O OG1 . THR A 1 282 ? 10.633  7.305   9.824   1.00 91.53 282 A 1 
ATOM 2179 C CG2 . THR A 1 282 ? 11.541  6.478   11.864  1.00 89.71 282 A 1 
ATOM 2180 N N   . LEU A 1 283 ? 8.903   9.830   10.098  1.00 96.16 283 A 1 
ATOM 2181 C CA  . LEU A 1 283 ? 8.471   10.912  9.206   1.00 96.41 283 A 1 
ATOM 2182 C C   . LEU A 1 283 ? 7.896   12.115  9.967   1.00 96.67 283 A 1 
ATOM 2183 O O   . LEU A 1 283 ? 8.022   13.240  9.488   1.00 96.22 283 A 1 
ATOM 2184 C CB  . LEU A 1 283 ? 7.455   10.378  8.186   1.00 96.76 283 A 1 
ATOM 2185 C CG  . LEU A 1 283 ? 8.034   9.370   7.178   1.00 95.82 283 A 1 
ATOM 2186 C CD1 . LEU A 1 283 ? 6.917   8.913   6.249   1.00 93.13 283 A 1 
ATOM 2187 C CD2 . LEU A 1 283 ? 9.136   9.968   6.304   1.00 92.53 283 A 1 
ATOM 2188 N N   . PHE A 1 284 ? 7.316   11.918  11.143  1.00 96.76 284 A 1 
ATOM 2189 C CA  . PHE A 1 284 ? 6.896   13.019  12.018  1.00 96.92 284 A 1 
ATOM 2190 C C   . PHE A 1 284 ? 8.059   13.668  12.778  1.00 96.92 284 A 1 
ATOM 2191 O O   . PHE A 1 284 ? 7.986   14.845  13.138  1.00 95.96 284 A 1 
ATOM 2192 C CB  . PHE A 1 284 ? 5.824   12.521  12.992  1.00 97.02 284 A 1 
ATOM 2193 C CG  . PHE A 1 284 ? 4.503   12.105  12.373  1.00 97.24 284 A 1 
ATOM 2194 C CD1 . PHE A 1 284 ? 4.067   12.628  11.138  1.00 95.04 284 A 1 
ATOM 2195 C CD2 . PHE A 1 284 ? 3.661   11.227  13.089  1.00 95.01 284 A 1 
ATOM 2196 C CE1 . PHE A 1 284 ? 2.815   12.271  10.618  1.00 94.47 284 A 1 
ATOM 2197 C CE2 . PHE A 1 284 ? 2.407   10.876  12.568  1.00 94.03 284 A 1 
ATOM 2198 C CZ  . PHE A 1 284 ? 1.982   11.397  11.333  1.00 95.68 284 A 1 
ATOM 2199 N N   . SER A 1 285 ? 9.140   12.936  12.998  1.00 97.05 285 A 1 
ATOM 2200 C CA  . SER A 1 285 ? 10.314  13.429  13.710  1.00 96.66 285 A 1 
ATOM 2201 C C   . SER A 1 285 ? 11.123  14.442  12.893  1.00 96.46 285 A 1 
ATOM 2202 O O   . SER A 1 285 ? 10.978  14.591  11.676  1.00 95.52 285 A 1 
ATOM 2203 C CB  . SER A 1 285 ? 11.198  12.257  14.141  1.00 96.42 285 A 1 
ATOM 2204 O OG  . SER A 1 285 ? 12.001  11.822  13.058  1.00 94.00 285 A 1 
ATOM 2205 N N   . ASP A 1 286 ? 12.043  15.119  13.576  1.00 95.50 286 A 1 
ATOM 2206 C CA  . ASP A 1 286 ? 12.960  16.065  12.938  1.00 94.87 286 A 1 
ATOM 2207 C C   . ASP A 1 286 ? 14.086  15.391  12.140  1.00 94.90 286 A 1 
ATOM 2208 O O   . ASP A 1 286 ? 14.812  16.075  11.412  1.00 91.55 286 A 1 
ATOM 2209 C CB  . ASP A 1 286 ? 13.504  17.030  14.000  1.00 93.55 286 A 1 
ATOM 2210 C CG  . ASP A 1 286 ? 12.451  18.016  14.524  1.00 91.27 286 A 1 
ATOM 2211 O OD1 . ASP A 1 286 ? 11.426  18.244  13.834  1.00 86.81 286 A 1 
ATOM 2212 O OD2 . ASP A 1 286 ? 12.716  18.633  15.572  1.00 86.56 286 A 1 
ATOM 2213 N N   . LEU A 1 287 ? 14.206  14.070  12.210  1.00 93.44 287 A 1 
ATOM 2214 C CA  . LEU A 1 287 ? 15.222  13.307  11.473  1.00 92.10 287 A 1 
ATOM 2215 C C   . LEU A 1 287 ? 14.976  13.304  9.958   1.00 92.45 287 A 1 
ATOM 2216 O O   . LEU A 1 287 ? 15.899  13.102  9.173   1.00 89.39 287 A 1 
ATOM 2217 C CB  . LEU A 1 287 ? 15.269  11.862  12.008  1.00 91.17 287 A 1 
ATOM 2218 C CG  . LEU A 1 287 ? 15.614  11.728  13.507  1.00 89.69 287 A 1 
ATOM 2219 C CD1 . LEU A 1 287 ? 15.613  10.251  13.897  1.00 85.41 287 A 1 
ATOM 2220 C CD2 . LEU A 1 287 ? 16.986  12.321  13.840  1.00 85.66 287 A 1 
ATOM 2221 N N   . THR A 1 288 ? 13.744  13.575  9.534   1.00 92.20 288 A 1 
ATOM 2222 C CA  . THR A 1 288 ? 13.333  13.510  8.123   1.00 92.48 288 A 1 
ATOM 2223 C C   . THR A 1 288 ? 12.963  14.876  7.542   1.00 92.86 288 A 1 
ATOM 2224 O O   . THR A 1 288 ? 12.191  14.966  6.592   1.00 90.61 288 A 1 
ATOM 2225 C CB  . THR A 1 288 ? 12.230  12.461  7.925   1.00 92.03 288 A 1 
ATOM 2226 O OG1 . THR A 1 288 ? 11.157  12.739  8.795   1.00 90.48 288 A 1 
ATOM 2227 C CG2 . THR A 1 288 ? 12.728  11.052  8.222   1.00 89.50 288 A 1 
ATOM 2228 N N   . ARG A 1 289 ? 13.543  15.974  8.054   1.00 93.34 289 A 1 
ATOM 2229 C CA  . ARG A 1 289 ? 13.264  17.363  7.611   1.00 92.71 289 A 1 
ATOM 2230 C C   . ARG A 1 289 ? 13.479  17.636  6.113   1.00 93.75 289 A 1 
ATOM 2231 O O   . ARG A 1 289 ? 13.009  18.658  5.618   1.00 89.47 289 A 1 
ATOM 2232 C CB  . ARG A 1 289 ? 14.113  18.351  8.428   1.00 90.58 289 A 1 
ATOM 2233 C CG  . ARG A 1 289 ? 13.511  18.630  9.809   1.00 87.17 289 A 1 
ATOM 2234 C CD  . ARG A 1 289 ? 14.381  19.639  10.560  1.00 83.36 289 A 1 
ATOM 2235 N NE  . ARG A 1 289 ? 13.821  19.948  11.891  1.00 78.50 289 A 1 
ATOM 2236 C CZ  . ARG A 1 289 ? 14.124  20.969  12.666  1.00 73.31 289 A 1 
ATOM 2237 N NH1 . ARG A 1 289 ? 14.998  21.874  12.320  1.00 68.12 289 A 1 
ATOM 2238 N NH2 . ARG A 1 289 ? 13.542  21.099  13.821  1.00 66.98 289 A 1 
ATOM 2239 N N   . LYS A 1 290 ? 14.194  16.761  5.399   1.00 92.23 290 A 1 
ATOM 2240 C CA  . LYS A 1 290 ? 14.440  16.908  3.951   1.00 91.86 290 A 1 
ATOM 2241 C C   . LYS A 1 290 ? 13.668  15.902  3.092   1.00 93.36 290 A 1 
ATOM 2242 O O   . LYS A 1 290 ? 13.889  15.854  1.891   1.00 90.12 290 A 1 
ATOM 2243 C CB  . LYS A 1 290 ? 15.955  16.901  3.664   1.00 89.83 290 A 1 
ATOM 2244 C CG  . LYS A 1 290 ? 16.729  18.035  4.364   1.00 93.11 290 A 1 
ATOM 2245 C CD  . LYS A 1 290 ? 16.230  19.432  3.973   1.00 89.52 290 A 1 
ATOM 2246 C CE  . LYS A 1 290 ? 17.099  20.517  4.616   1.00 89.19 290 A 1 
ATOM 2247 N NZ  . LYS A 1 290 ? 16.593  21.872  4.313   1.00 84.49 290 A 1 
ATOM 2248 N N   . VAL A 1 291 ? 12.751  15.148  3.681   1.00 88.96 291 A 1 
ATOM 2249 C CA  . VAL A 1 291 ? 11.871  14.217  2.972   1.00 88.92 291 A 1 
ATOM 2250 C C   . VAL A 1 291 ? 10.503  14.873  2.800   1.00 88.49 291 A 1 
ATOM 2251 O O   . VAL A 1 291 ? 9.784   15.082  3.779   1.00 87.34 291 A 1 
ATOM 2252 C CB  . VAL A 1 291 ? 11.782  12.866  3.708   1.00 89.36 291 A 1 
ATOM 2253 C CG1 . VAL A 1 291 ? 10.947  11.862  2.909   1.00 86.91 291 A 1 
ATOM 2254 C CG2 . VAL A 1 291 ? 13.173  12.260  3.932   1.00 88.04 291 A 1 
ATOM 2255 N N   . THR A 1 292 ? 10.144  15.229  1.571   1.00 91.18 292 A 1 
ATOM 2256 C CA  . THR A 1 292 ? 8.823   15.792  1.242   1.00 90.96 292 A 1 
ATOM 2257 C C   . THR A 1 292 ? 8.424   15.437  -0.185  1.00 90.25 292 A 1 
ATOM 2258 O O   . THR A 1 292 ? 9.290   15.125  -1.000  1.00 89.82 292 A 1 
ATOM 2259 C CB  . THR A 1 292 ? 8.786   17.312  1.472   1.00 90.87 292 A 1 
ATOM 2260 O OG1 . THR A 1 292 ? 7.450   17.772  1.468   1.00 88.87 292 A 1 
ATOM 2261 C CG2 . THR A 1 292 ? 9.565   18.122  0.435   1.00 89.78 292 A 1 
ATOM 2262 N N   . MET A 1 293 ? 7.124   15.485  -0.478  1.00 80.88 293 A 1 
ATOM 2263 C CA  . MET A 1 293 ? 6.535   15.191  -1.794  1.00 85.35 293 A 1 
ATOM 2264 C C   . MET A 1 293 ? 6.850   13.774  -2.304  1.00 87.68 293 A 1 
ATOM 2265 O O   . MET A 1 293 ? 6.832   13.526  -3.512  1.00 85.20 293 A 1 
ATOM 2266 C CB  . MET A 1 293 ? 6.927   16.279  -2.809  1.00 87.70 293 A 1 
ATOM 2267 C CG  . MET A 1 293 ? 6.540   17.692  -2.366  1.00 90.78 293 A 1 
ATOM 2268 S SD  . MET A 1 293 ? 7.278   19.016  -3.357  1.00 88.06 293 A 1 
ATOM 2269 C CE  . MET A 1 293 ? 6.567   18.663  -4.988  1.00 79.91 293 A 1 
ATOM 2270 N N   . GLN A 1 294 ? 7.162   12.843  -1.407  1.00 84.57 294 A 1 
ATOM 2271 C CA  . GLN A 1 294 ? 7.493   11.463  -1.750  1.00 83.57 294 A 1 
ATOM 2272 C C   . GLN A 1 294 ? 6.275   10.547  -1.605  1.00 84.94 294 A 1 
ATOM 2273 O O   . GLN A 1 294 ? 5.485   10.679  -0.670  1.00 84.20 294 A 1 
ATOM 2274 C CB  . GLN A 1 294 ? 8.657   10.935  -0.891  1.00 84.08 294 A 1 
ATOM 2275 C CG  . GLN A 1 294 ? 9.947   11.768  -0.998  1.00 84.40 294 A 1 
ATOM 2276 C CD  . GLN A 1 294 ? 10.396  11.954  -2.444  1.00 83.63 294 A 1 
ATOM 2277 O OE1 . GLN A 1 294 ? 10.716  11.016  -3.150  1.00 75.67 294 A 1 
ATOM 2278 N NE2 . GLN A 1 294 ? 10.394  13.170  -2.940  1.00 74.79 294 A 1 
ATOM 2279 N N   . ASN A 1 295 ? 6.182   9.586   -2.521  1.00 87.37 295 A 1 
ATOM 2280 C CA  . ASN A 1 295 ? 5.299   8.432   -2.413  1.00 84.31 295 A 1 
ATOM 2281 C C   . ASN A 1 295 ? 6.172   7.245   -1.981  1.00 82.82 295 A 1 
ATOM 2282 O O   . ASN A 1 295 ? 6.876   6.657   -2.801  1.00 82.91 295 A 1 
ATOM 2283 C CB  . ASN A 1 295 ? 4.561   8.217   -3.746  1.00 82.92 295 A 1 
ATOM 2284 C CG  . ASN A 1 295 ? 3.821   9.464   -4.210  1.00 71.87 295 A 1 
ATOM 2285 O OD1 . ASN A 1 295 ? 4.019   9.984   -5.294  1.00 59.99 295 A 1 
ATOM 2286 N ND2 . ASN A 1 295 ? 2.959   10.016  -3.389  1.00 61.85 295 A 1 
ATOM 2287 N N   . LEU A 1 296 ? 6.197   6.979   -0.685  1.00 85.79 296 A 1 
ATOM 2288 C CA  . LEU A 1 296 ? 7.124   6.043   -0.058  1.00 85.82 296 A 1 
ATOM 2289 C C   . LEU A 1 296 ? 6.496   4.649   0.019   1.00 85.54 296 A 1 
ATOM 2290 O O   . LEU A 1 296 ? 5.306   4.515   0.307   1.00 85.80 296 A 1 
ATOM 2291 C CB  . LEU A 1 296 ? 7.509   6.563   1.339   1.00 87.12 296 A 1 
ATOM 2292 C CG  . LEU A 1 296 ? 8.193   7.950   1.334   1.00 88.36 296 A 1 
ATOM 2293 C CD1 . LEU A 1 296 ? 8.253   8.518   2.748   1.00 85.02 296 A 1 
ATOM 2294 C CD2 . LEU A 1 296 ? 9.618   7.879   0.779   1.00 86.42 296 A 1 
ATOM 2295 N N   . PHE A 1 297 ? 7.310   3.619   -0.193  1.00 84.40 297 A 1 
ATOM 2296 C CA  . PHE A 1 297 ? 6.914   2.232   0.031   1.00 83.33 297 A 1 
ATOM 2297 C C   . PHE A 1 297 ? 7.418   1.744   1.391   1.00 81.75 297 A 1 
ATOM 2298 O O   . PHE A 1 297 ? 8.561   2.002   1.774   1.00 80.10 297 A 1 
ATOM 2299 C CB  . PHE A 1 297 ? 7.402   1.346   -1.121  1.00 82.25 297 A 1 
ATOM 2300 C CG  . PHE A 1 297 ? 6.717   1.642   -2.445  1.00 81.73 297 A 1 
ATOM 2301 C CD1 . PHE A 1 297 ? 5.396   1.214   -2.659  1.00 76.92 297 A 1 
ATOM 2302 C CD2 . PHE A 1 297 ? 7.397   2.346   -3.457  1.00 77.07 297 A 1 
ATOM 2303 C CE1 . PHE A 1 297 ? 4.753   1.491   -3.880  1.00 74.58 297 A 1 
ATOM 2304 C CE2 . PHE A 1 297 ? 6.753   2.621   -4.679  1.00 74.70 297 A 1 
ATOM 2305 C CZ  . PHE A 1 297 ? 5.430   2.193   -4.891  1.00 76.30 297 A 1 
ATOM 2306 N N   . HIS A 1 298 ? 6.545   1.026   2.101   1.00 86.99 298 A 1 
ATOM 2307 C CA  . HIS A 1 298 ? 6.878   0.338   3.343   1.00 86.35 298 A 1 
ATOM 2308 C C   . HIS A 1 298 ? 6.301   -1.080  3.307   1.00 84.15 298 A 1 
ATOM 2309 O O   . HIS A 1 298 ? 5.270   -1.391  3.904   1.00 81.99 298 A 1 
ATOM 2310 C CB  . HIS A 1 298 ? 6.395   1.166   4.534   1.00 86.35 298 A 1 
ATOM 2311 C CG  . HIS A 1 298 ? 6.875   0.589   5.837   1.00 87.71 298 A 1 
ATOM 2312 N ND1 . HIS A 1 298 ? 6.134   -0.191  6.693   1.00 79.03 298 A 1 
ATOM 2313 C CD2 . HIS A 1 298 ? 8.125   0.709   6.374   1.00 80.94 298 A 1 
ATOM 2314 C CE1 . HIS A 1 298 ? 6.921   -0.528  7.725   1.00 83.92 298 A 1 
ATOM 2315 N NE2 . HIS A 1 298 ? 8.144   -0.001  7.571   1.00 85.58 298 A 1 
ATOM 2316 N N   . ASP A 1 299 ? 6.954   -1.927  2.509   1.00 84.43 299 A 1 
ATOM 2317 C CA  . ASP A 1 299 ? 6.390   -3.189  2.023   1.00 82.67 299 A 1 
ATOM 2318 C C   . ASP A 1 299 ? 7.430   -4.312  1.933   1.00 81.17 299 A 1 
ATOM 2319 O O   . ASP A 1 299 ? 7.268   -5.259  1.167   1.00 78.18 299 A 1 
ATOM 2320 C CB  . ASP A 1 299 ? 5.726   -2.921  0.671   1.00 80.52 299 A 1 
ATOM 2321 C CG  . ASP A 1 299 ? 6.715   -2.538  -0.440  1.00 81.18 299 A 1 
ATOM 2322 O OD1 . ASP A 1 299 ? 7.934   -2.392  -0.179  1.00 77.44 299 A 1 
ATOM 2323 O OD2 . ASP A 1 299 ? 6.242   -2.388  -1.579  1.00 79.33 299 A 1 
ATOM 2324 N N   . GLY A 1 300 ? 8.515   -4.201  2.672   1.00 82.21 300 A 1 
ATOM 2325 C CA  . GLY A 1 300 ? 9.607   -5.180  2.653   1.00 81.49 300 A 1 
ATOM 2326 C C   . GLY A 1 300 ? 10.315  -5.319  1.303   1.00 82.90 300 A 1 
ATOM 2327 O O   . GLY A 1 300 ? 11.080  -6.268  1.106   1.00 81.11 300 A 1 
ATOM 2328 N N   . GLY A 1 301 ? 10.084  -4.393  0.374   1.00 82.07 301 A 1 
ATOM 2329 C CA  . GLY A 1 301 ? 10.649  -4.381  -0.980  1.00 81.58 301 A 1 
ATOM 2330 C C   . GLY A 1 301 ? 9.740   -4.983  -2.059  1.00 81.94 301 A 1 
ATOM 2331 O O   . GLY A 1 301 ? 10.157  -5.056  -3.213  1.00 80.12 301 A 1 
ATOM 2332 N N   . TYR A 1 302 ? 8.502   -5.372  -1.725  1.00 83.01 302 A 1 
ATOM 2333 C CA  . TYR A 1 302 ? 7.540   -5.996  -2.647  1.00 79.87 302 A 1 
ATOM 2334 C C   . TYR A 1 302 ? 7.351   -5.196  -3.941  1.00 77.78 302 A 1 
ATOM 2335 O O   . TYR A 1 302 ? 7.519   -5.728  -5.039  1.00 73.88 302 A 1 
ATOM 2336 C CB  . TYR A 1 302 ? 6.194   -6.163  -1.931  1.00 78.50 302 A 1 
ATOM 2337 C CG  . TYR A 1 302 ? 5.077   -6.669  -2.825  1.00 78.93 302 A 1 
ATOM 2338 C CD1 . TYR A 1 302 ? 4.063   -5.793  -3.260  1.00 73.91 302 A 1 
ATOM 2339 C CD2 . TYR A 1 302 ? 5.072   -8.010  -3.248  1.00 74.96 302 A 1 
ATOM 2340 C CE1 . TYR A 1 302 ? 3.041   -6.260  -4.105  1.00 72.84 302 A 1 
ATOM 2341 C CE2 . TYR A 1 302 ? 4.051   -8.478  -4.099  1.00 73.52 302 A 1 
ATOM 2342 C CZ  . TYR A 1 302 ? 3.037   -7.602  -4.525  1.00 73.47 302 A 1 
ATOM 2343 O OH  . TYR A 1 302 ? 2.053   -8.057  -5.346  1.00 70.97 302 A 1 
ATOM 2344 N N   . ALA A 1 303 ? 7.069   -3.906  -3.836  1.00 83.66 303 A 1 
ATOM 2345 C CA  . ALA A 1 303 ? 6.792   -3.047  -4.988  1.00 81.12 303 A 1 
ATOM 2346 C C   . ALA A 1 303 ? 7.998   -2.859  -5.926  1.00 79.56 303 A 1 
ATOM 2347 O O   . ALA A 1 303 ? 7.820   -2.543  -7.106  1.00 77.89 303 A 1 
ATOM 2348 C CB  . ALA A 1 303 ? 6.278   -1.705  -4.470  1.00 80.50 303 A 1 
ATOM 2349 N N   . SER A 1 304 ? 9.201   -3.087  -5.434  1.00 81.99 304 A 1 
ATOM 2350 C CA  . SER A 1 304 ? 10.441  -2.995  -6.213  1.00 79.99 304 A 1 
ATOM 2351 C C   . SER A 1 304 ? 10.856  -4.319  -6.856  1.00 77.67 304 A 1 
ATOM 2352 O O   . SER A 1 304 ? 11.808  -4.349  -7.635  1.00 74.51 304 A 1 
ATOM 2353 C CB  . SER A 1 304 ? 11.569  -2.462  -5.330  1.00 79.66 304 A 1 
ATOM 2354 O OG  . SER A 1 304 ? 11.233  -1.167  -4.859  1.00 76.60 304 A 1 
ATOM 2355 N N   . MET A 1 305 ? 10.159  -5.411  -6.544  1.00 78.26 305 A 1 
ATOM 2356 C CA  . MET A 1 305 ? 10.458  -6.717  -7.120  1.00 76.18 305 A 1 
ATOM 2357 C C   . MET A 1 305 ? 9.907   -6.844  -8.545  1.00 73.30 305 A 1 
ATOM 2358 O O   . MET A 1 305 ? 8.756   -6.525  -8.834  1.00 68.10 305 A 1 
ATOM 2359 C CB  . MET A 1 305 ? 9.919   -7.841  -6.223  1.00 74.64 305 A 1 
ATOM 2360 C CG  . MET A 1 305 ? 10.719  -7.977  -4.917  1.00 70.77 305 A 1 
ATOM 2361 S SD  . MET A 1 305 ? 12.464  -8.456  -5.109  1.00 68.00 305 A 1 
ATOM 2362 C CE  . MET A 1 305 ? 12.281  -10.118 -5.801  1.00 60.48 305 A 1 
ATOM 2363 N N   . GLY A 1 306 ? 10.741  -7.380  -9.428  1.00 72.92 306 A 1 
ATOM 2364 C CA  . GLY A 1 306 ? 10.312  -7.947  -10.707 1.00 70.90 306 A 1 
ATOM 2365 C C   . GLY A 1 306 ? 10.016  -9.445  -10.554 1.00 71.74 306 A 1 
ATOM 2366 O O   . GLY A 1 306 ? 9.265   -9.867  -9.683  1.00 67.99 306 A 1 
ATOM 2367 N N   . MET A 1 307 ? 10.649  -10.272 -11.389 1.00 65.76 307 A 1 
ATOM 2368 C CA  . MET A 1 307 ? 10.550  -11.727 -11.280 1.00 67.79 307 A 1 
ATOM 2369 C C   . MET A 1 307 ? 11.617  -12.276 -10.326 1.00 69.48 307 A 1 
ATOM 2370 O O   . MET A 1 307 ? 12.811  -12.037 -10.506 1.00 66.12 307 A 1 
ATOM 2371 C CB  . MET A 1 307 ? 10.661  -12.372 -12.668 1.00 64.00 307 A 1 
ATOM 2372 C CG  . MET A 1 307 ? 9.438   -12.074 -13.547 1.00 59.14 307 A 1 
ATOM 2373 S SD  . MET A 1 307 ? 7.848   -12.655 -12.872 1.00 52.33 307 A 1 
ATOM 2374 C CE  . MET A 1 307 ? 8.063   -14.451 -12.988 1.00 46.74 307 A 1 
ATOM 2375 N N   . SER A 1 308 ? 11.183  -13.062 -9.338  1.00 69.39 308 A 1 
ATOM 2376 C CA  . SER A 1 308 ? 12.099  -13.855 -8.513  1.00 69.96 308 A 1 
ATOM 2377 C C   . SER A 1 308 ? 12.239  -15.276 -9.064  1.00 71.86 308 A 1 
ATOM 2378 O O   . SER A 1 308 ? 11.347  -15.789 -9.742  1.00 71.25 308 A 1 
ATOM 2379 C CB  . SER A 1 308 ? 11.657  -13.860 -7.046  1.00 66.41 308 A 1 
ATOM 2380 O OG  . SER A 1 308 ? 10.536  -14.704 -6.849  1.00 60.89 308 A 1 
ATOM 2381 N N   . PHE A 1 309 ? 13.318  -15.968 -8.714  1.00 65.64 309 A 1 
ATOM 2382 C CA  . PHE A 1 309 ? 13.497  -17.379 -9.079  1.00 66.24 309 A 1 
ATOM 2383 C C   . PHE A 1 309 ? 12.354  -18.272 -8.562  1.00 66.67 309 A 1 
ATOM 2384 O O   . PHE A 1 309 ? 11.935  -19.211 -9.243  1.00 65.53 309 A 1 
ATOM 2385 C CB  . PHE A 1 309 ? 14.846  -17.859 -8.535  1.00 64.95 309 A 1 
ATOM 2386 C CG  . PHE A 1 309 ? 15.177  -19.291 -8.903  1.00 61.28 309 A 1 
ATOM 2387 C CD1 . PHE A 1 309 ? 15.176  -20.298 -7.918  1.00 58.44 309 A 1 
ATOM 2388 C CD2 . PHE A 1 309 ? 15.504  -19.615 -10.232 1.00 56.14 309 A 1 
ATOM 2389 C CE1 . PHE A 1 309 ? 15.523  -21.613 -8.261  1.00 53.60 309 A 1 
ATOM 2390 C CE2 . PHE A 1 309 ? 15.846  -20.934 -10.572 1.00 53.81 309 A 1 
ATOM 2391 C CZ  . PHE A 1 309 ? 15.864  -21.934 -9.587  1.00 55.08 309 A 1 
ATOM 2392 N N   . ARG A 1 310 ? 11.806  -17.961 -7.386  1.00 68.98 310 A 1 
ATOM 2393 C CA  . ARG A 1 310 ? 10.635  -18.664 -6.835  1.00 69.60 310 A 1 
ATOM 2394 C C   . ARG A 1 310 ? 9.383   -18.424 -7.677  1.00 70.96 310 A 1 
ATOM 2395 O O   . ARG A 1 310 ? 8.706   -19.391 -8.009  1.00 69.07 310 A 1 
ATOM 2396 C CB  . ARG A 1 310 ? 10.380  -18.251 -5.377  1.00 67.27 310 A 1 
ATOM 2397 C CG  . ARG A 1 310 ? 11.455  -18.769 -4.411  1.00 62.70 310 A 1 
ATOM 2398 C CD  . ARG A 1 310 ? 11.099  -18.353 -2.979  1.00 60.59 310 A 1 
ATOM 2399 N NE  . ARG A 1 310 ? 12.091  -18.822 -1.993  1.00 55.75 310 A 1 
ATOM 2400 C CZ  . ARG A 1 310 ? 12.103  -18.523 -0.700  1.00 51.61 310 A 1 
ATOM 2401 N NH1 . ARG A 1 310 ? 11.190  -17.757 -0.160  1.00 48.70 310 A 1 
ATOM 2402 N NH2 . ARG A 1 310 ? 13.038  -18.982 0.080   1.00 46.22 310 A 1 
ATOM 2403 N N   . ALA A 1 311 ? 9.113   -17.181 -8.069  1.00 71.17 311 A 1 
ATOM 2404 C CA  . ALA A 1 311 ? 7.975   -16.848 -8.922  1.00 70.69 311 A 1 
ATOM 2405 C C   . ALA A 1 311 ? 8.076   -17.527 -10.299 1.00 71.40 311 A 1 
ATOM 2406 O O   . ALA A 1 311 ? 7.094   -18.088 -10.773 1.00 70.45 311 A 1 
ATOM 2407 C CB  . ALA A 1 311 ? 7.879   -15.327 -9.050  1.00 69.10 311 A 1 
ATOM 2408 N N   . MET A 1 312 ? 9.263   -17.563 -10.901 1.00 67.59 312 A 1 
ATOM 2409 C CA  . MET A 1 312 ? 9.490   -18.267 -12.169 1.00 69.45 312 A 1 
ATOM 2410 C C   . MET A 1 312 ? 9.224   -19.775 -12.065 1.00 70.00 312 A 1 
ATOM 2411 O O   . MET A 1 312 ? 8.668   -20.353 -12.993 1.00 71.68 312 A 1 
ATOM 2412 C CB  . MET A 1 312 ? 10.921  -18.024 -12.663 1.00 69.75 312 A 1 
ATOM 2413 C CG  . MET A 1 312 ? 11.137  -16.581 -13.137 1.00 67.19 312 A 1 
ATOM 2414 S SD  . MET A 1 312 ? 12.746  -16.291 -13.929 1.00 61.38 312 A 1 
ATOM 2415 C CE  . MET A 1 312 ? 13.851  -16.292 -12.495 1.00 55.20 312 A 1 
ATOM 2416 N N   . LYS A 1 313 ? 9.577   -20.418 -10.957 1.00 69.77 313 A 1 
ATOM 2417 C CA  . LYS A 1 313 ? 9.253   -21.840 -10.736 1.00 68.96 313 A 1 
ATOM 2418 C C   . LYS A 1 313 ? 7.746   -22.087 -10.712 1.00 67.55 313 A 1 
ATOM 2419 O O   . LYS A 1 313 ? 7.288   -22.966 -11.421 1.00 66.64 313 A 1 
ATOM 2420 C CB  . LYS A 1 313 ? 9.892   -22.369 -9.450  1.00 68.97 313 A 1 
ATOM 2421 C CG  . LYS A 1 313 ? 11.373  -22.683 -9.650  1.00 63.83 313 A 1 
ATOM 2422 C CD  . LYS A 1 313 ? 11.921  -23.384 -8.406  1.00 60.69 313 A 1 
ATOM 2423 C CE  . LYS A 1 313 ? 13.337  -23.867 -8.683  1.00 54.32 313 A 1 
ATOM 2424 N NZ  . LYS A 1 313 ? 13.844  -24.737 -7.591  1.00 48.25 313 A 1 
ATOM 2425 N N   . VAL A 1 314 ? 6.999   -21.285 -9.955  1.00 70.08 314 A 1 
ATOM 2426 C CA  . VAL A 1 314 ? 5.531   -21.398 -9.882  1.00 68.54 314 A 1 
ATOM 2427 C C   . VAL A 1 314 ? 4.888   -21.112 -11.243 1.00 67.62 314 A 1 
ATOM 2428 O O   . VAL A 1 314 ? 3.975   -21.820 -11.654 1.00 64.64 314 A 1 
ATOM 2429 C CB  . VAL A 1 314 ? 4.974   -20.452 -8.802  1.00 66.71 314 A 1 
ATOM 2430 C CG1 . VAL A 1 314 ? 3.442   -20.474 -8.736  1.00 61.76 314 A 1 
ATOM 2431 C CG2 . VAL A 1 314 ? 5.490   -20.839 -7.408  1.00 62.98 314 A 1 
ATOM 2432 N N   . TYR A 1 315 ? 5.386   -20.121 -11.978 1.00 66.31 315 A 1 
ATOM 2433 C CA  . TYR A 1 315 ? 4.903   -19.818 -13.325 1.00 64.83 315 A 1 
ATOM 2434 C C   . TYR A 1 315 ? 5.082   -21.003 -14.288 1.00 64.16 315 A 1 
ATOM 2435 O O   . TYR A 1 315 ? 4.171   -21.321 -15.048 1.00 60.86 315 A 1 
ATOM 2436 C CB  . TYR A 1 315 ? 5.626   -18.566 -13.842 1.00 61.97 315 A 1 
ATOM 2437 C CG  . TYR A 1 315 ? 5.204   -18.171 -15.239 1.00 56.51 315 A 1 
ATOM 2438 C CD1 . TYR A 1 315 ? 5.970   -18.574 -16.354 1.00 51.89 315 A 1 
ATOM 2439 C CD2 . TYR A 1 315 ? 4.019   -17.438 -15.431 1.00 51.86 315 A 1 
ATOM 2440 C CE1 . TYR A 1 315 ? 5.554   -18.243 -17.654 1.00 47.30 315 A 1 
ATOM 2441 C CE2 . TYR A 1 315 ? 3.595   -17.105 -16.733 1.00 48.19 315 A 1 
ATOM 2442 C CZ  . TYR A 1 315 ? 4.364   -17.507 -17.844 1.00 47.98 315 A 1 
ATOM 2443 O OH  . TYR A 1 315 ? 3.956   -17.192 -19.102 1.00 44.45 315 A 1 
ATOM 2444 N N   . ASN A 1 316 ? 6.214   -21.698 -14.229 1.00 63.02 316 A 1 
ATOM 2445 C CA  . ASN A 1 316 ? 6.490   -22.863 -15.074 1.00 62.79 316 A 1 
ATOM 2446 C C   . ASN A 1 316 ? 5.581   -24.071 -14.776 1.00 60.99 316 A 1 
ATOM 2447 O O   . ASN A 1 316 ? 5.462   -24.951 -15.624 1.00 58.62 316 A 1 
ATOM 2448 C CB  . ASN A 1 316 ? 7.966   -23.256 -14.912 1.00 62.07 316 A 1 
ATOM 2449 C CG  . ASN A 1 316 ? 8.949   -22.281 -15.547 1.00 57.46 316 A 1 
ATOM 2450 O OD1 . ASN A 1 316 ? 8.641   -21.446 -16.374 1.00 54.57 316 A 1 
ATOM 2451 N ND2 . ASN A 1 316 ? 10.208  -22.387 -15.194 1.00 54.21 316 A 1 
ATOM 2452 N N   . GLU A 1 317 ? 4.959   -24.129 -13.602 1.00 62.80 317 A 1 
ATOM 2453 C CA  . GLU A 1 317 ? 3.993   -25.180 -13.246 1.00 62.88 317 A 1 
ATOM 2454 C C   . GLU A 1 317 ? 2.615   -24.968 -13.907 1.00 61.92 317 A 1 
ATOM 2455 O O   . GLU A 1 317 ? 1.792   -25.879 -13.899 1.00 57.22 317 A 1 
ATOM 2456 C CB  . GLU A 1 317 ? 3.900   -25.307 -11.709 1.00 60.78 317 A 1 
ATOM 2457 C CG  . GLU A 1 317 ? 5.201   -25.863 -11.091 1.00 55.90 317 A 1 
ATOM 2458 C CD  . GLU A 1 317 ? 5.262   -25.825 -9.550  1.00 51.74 317 A 1 
ATOM 2459 O OE1 . GLU A 1 317 ? 6.348   -26.165 -9.010  1.00 47.98 317 A 1 
ATOM 2460 O OE2 . GLU A 1 317 ? 4.267   -25.443 -8.895  1.00 50.10 317 A 1 
ATOM 2461 N N   . GLY A 1 318 ? 2.383   -23.816 -14.546 1.00 59.28 318 A 1 
ATOM 2462 C CA  . GLY A 1 318 ? 1.141   -23.502 -15.258 1.00 58.49 318 A 1 
ATOM 2463 C C   . GLY A 1 318 ? 0.041   -23.009 -14.316 1.00 59.23 318 A 1 
ATOM 2464 O O   . GLY A 1 318 ? -0.694  -23.796 -13.730 1.00 56.83 318 A 1 
ATOM 2465 N N   . LEU A 1 319 ? -0.101  -21.692 -14.187 1.00 56.44 319 A 1 
ATOM 2466 C CA  . LEU A 1 319 ? -1.187  -21.084 -13.421 1.00 57.52 319 A 1 
ATOM 2467 C C   . LEU A 1 319 ? -2.428  -20.911 -14.304 1.00 58.57 319 A 1 
ATOM 2468 O O   . LEU A 1 319 ? -2.383  -20.232 -15.332 1.00 56.13 319 A 1 
ATOM 2469 C CB  . LEU A 1 319 ? -0.726  -19.748 -12.818 1.00 54.19 319 A 1 
ATOM 2470 C CG  . LEU A 1 319 ? 0.318   -19.893 -11.693 1.00 49.90 319 A 1 
ATOM 2471 C CD1 . LEU A 1 319 ? 0.892   -18.521 -11.348 1.00 47.03 319 A 1 
ATOM 2472 C CD2 . LEU A 1 319 ? -0.286  -20.488 -10.416 1.00 46.41 319 A 1 
ATOM 2473 N N   . GLU A 1 320 ? -3.557  -21.499 -13.895 1.00 51.45 320 A 1 
ATOM 2474 C CA  . GLU A 1 320 ? -4.861  -21.223 -14.496 1.00 53.35 320 A 1 
ATOM 2475 C C   . GLU A 1 320 ? -5.460  -19.970 -13.840 1.00 52.90 320 A 1 
ATOM 2476 O O   . GLU A 1 320 ? -5.758  -19.965 -12.645 1.00 51.90 320 A 1 
ATOM 2477 C CB  . GLU A 1 320 ? -5.767  -22.452 -14.342 1.00 52.81 320 A 1 
ATOM 2478 C CG  . GLU A 1 320 ? -7.069  -22.321 -15.155 1.00 47.26 320 A 1 
ATOM 2479 C CD  . GLU A 1 320 ? -8.041  -23.496 -14.931 1.00 44.30 320 A 1 
ATOM 2480 O OE1 . GLU A 1 320 ? -9.055  -23.564 -15.654 1.00 41.57 320 A 1 
ATOM 2481 O OE2 . GLU A 1 320 ? -7.848  -24.270 -13.967 1.00 41.93 320 A 1 
ATOM 2482 N N   . TYR A 1 321 ? -5.654  -18.905 -14.628 1.00 54.72 321 A 1 
ATOM 2483 C CA  . TYR A 1 321 ? -6.298  -17.681 -14.154 1.00 55.25 321 A 1 
ATOM 2484 C C   . TYR A 1 321 ? -7.816  -17.883 -14.076 1.00 55.93 321 A 1 
ATOM 2485 O O   . TYR A 1 321 ? -8.460  -18.151 -15.085 1.00 53.48 321 A 1 
ATOM 2486 C CB  . TYR A 1 321 ? -5.929  -16.499 -15.058 1.00 52.41 321 A 1 
ATOM 2487 C CG  . TYR A 1 321 ? -4.461  -16.122 -15.005 1.00 48.75 321 A 1 
ATOM 2488 C CD1 . TYR A 1 321 ? -3.998  -15.245 -14.007 1.00 44.89 321 A 1 
ATOM 2489 C CD2 . TYR A 1 321 ? -3.556  -16.659 -15.942 1.00 44.24 321 A 1 
ATOM 2490 C CE1 . TYR A 1 321 ? -2.637  -14.900 -13.943 1.00 40.37 321 A 1 
ATOM 2491 C CE2 . TYR A 1 321 ? -2.190  -16.322 -15.881 1.00 41.06 321 A 1 
ATOM 2492 C CZ  . TYR A 1 321 ? -1.729  -15.438 -14.879 1.00 40.77 321 A 1 
ATOM 2493 O OH  . TYR A 1 321 ? -0.407  -15.109 -14.820 1.00 38.39 321 A 1 
ATOM 2494 N N   . ARG A 1 322 ? -8.390  -17.742 -12.886 1.00 53.91 322 A 1 
ATOM 2495 C CA  . ARG A 1 322 ? -9.833  -17.893 -12.609 1.00 55.37 322 A 1 
ATOM 2496 C C   . ARG A 1 322 ? -10.492 -16.599 -12.114 1.00 55.70 322 A 1 
ATOM 2497 O O   . ARG A 1 322 ? -11.602 -16.630 -11.599 1.00 52.32 322 A 1 
ATOM 2498 C CB  . ARG A 1 322 ? -10.065 -19.063 -11.644 1.00 52.02 322 A 1 
ATOM 2499 C CG  . ARG A 1 322 ? -9.603  -20.411 -12.223 1.00 47.42 322 A 1 
ATOM 2500 C CD  . ARG A 1 322 ? -10.000 -21.542 -11.280 1.00 47.12 322 A 1 
ATOM 2501 N NE  . ARG A 1 322 ? -9.603  -22.853 -11.812 1.00 43.82 322 A 1 
ATOM 2502 C CZ  . ARG A 1 322 ? -9.814  -24.036 -11.273 1.00 40.94 322 A 1 
ATOM 2503 N NH1 . ARG A 1 322 ? -10.431 -24.177 -10.130 1.00 39.83 322 A 1 
ATOM 2504 N NH2 . ARG A 1 322 ? -9.399  -25.102 -11.891 1.00 38.33 322 A 1 
ATOM 2505 N N   . ASP A 1 323 ? -9.812  -15.471 -12.281 1.00 54.50 323 A 1 
ATOM 2506 C CA  . ASP A 1 323 ? -10.249 -14.179 -11.735 1.00 56.50 323 A 1 
ATOM 2507 C C   . ASP A 1 323 ? -11.424 -13.583 -12.525 1.00 56.87 323 A 1 
ATOM 2508 O O   . ASP A 1 323 ? -12.280 -12.904 -11.965 1.00 53.97 323 A 1 
ATOM 2509 C CB  . ASP A 1 323 ? -9.052  -13.209 -11.719 1.00 53.22 323 A 1 
ATOM 2510 C CG  . ASP A 1 323 ? -7.836  -13.753 -10.955 1.00 49.04 323 A 1 
ATOM 2511 O OD1 . ASP A 1 323 ? -8.045  -14.531 -9.997  1.00 45.89 323 A 1 
ATOM 2512 O OD2 . ASP A 1 323 ? -6.705  -13.419 -11.368 1.00 45.33 323 A 1 
ATOM 2513 N N   . VAL A 1 324 ? -11.503 -13.883 -13.828 1.00 51.49 324 A 1 
ATOM 2514 C CA  . VAL A 1 324 ? -12.567 -13.404 -14.717 1.00 53.72 324 A 1 
ATOM 2515 C C   . VAL A 1 324 ? -13.679 -14.450 -14.786 1.00 54.13 324 A 1 
ATOM 2516 O O   . VAL A 1 324 ? -13.479 -15.551 -15.296 1.00 52.07 324 A 1 
ATOM 2517 C CB  . VAL A 1 324 ? -12.017 -13.052 -16.113 1.00 51.14 324 A 1 
ATOM 2518 C CG1 . VAL A 1 324 ? -13.116 -12.435 -16.991 1.00 45.36 324 A 1 
ATOM 2519 C CG2 . VAL A 1 324 ? -10.865 -12.044 -16.033 1.00 46.26 324 A 1 
ATOM 2520 N N   . LYS A 1 325 ? -14.870 -14.101 -14.288 1.00 54.43 325 A 1 
ATOM 2521 C CA  . LYS A 1 325 ? -16.033 -15.012 -14.263 1.00 57.34 325 A 1 
ATOM 2522 C C   . LYS A 1 325 ? -16.596 -15.295 -15.657 1.00 58.94 325 A 1 
ATOM 2523 O O   . LYS A 1 325 ? -17.051 -16.404 -15.903 1.00 56.30 325 A 1 
ATOM 2524 C CB  . LYS A 1 325 ? -17.138 -14.451 -13.353 1.00 54.34 325 A 1 
ATOM 2525 C CG  . LYS A 1 325 ? -16.751 -14.492 -11.868 1.00 49.66 325 A 1 
ATOM 2526 C CD  . LYS A 1 325 ? -17.911 -13.978 -11.009 1.00 47.90 325 A 1 
ATOM 2527 C CE  . LYS A 1 325 ? -17.539 -14.025 -9.527  1.00 43.59 325 A 1 
ATOM 2528 N NZ  . LYS A 1 325 ? -18.616 -13.447 -8.680  1.00 39.55 325 A 1 
ATOM 2529 N N   . GLU A 1 326 ? -16.558 -14.305 -16.544 1.00 54.89 326 A 1 
ATOM 2530 C CA  . GLU A 1 326 ? -17.011 -14.400 -17.934 1.00 57.48 326 A 1 
ATOM 2531 C C   . GLU A 1 326 ? -15.992 -13.733 -18.860 1.00 57.41 326 A 1 
ATOM 2532 O O   . GLU A 1 326 ? -15.913 -12.507 -18.952 1.00 54.75 326 A 1 
ATOM 2533 C CB  . GLU A 1 326 ? -18.393 -13.755 -18.113 1.00 56.38 326 A 1 
ATOM 2534 C CG  . GLU A 1 326 ? -19.525 -14.584 -17.486 1.00 51.25 326 A 1 
ATOM 2535 C CD  . GLU A 1 326 ? -20.919 -13.986 -17.740 1.00 47.81 326 A 1 
ATOM 2536 O OE1 . GLU A 1 326 ? -21.897 -14.641 -17.320 1.00 44.84 326 A 1 
ATOM 2537 O OE2 . GLU A 1 326 ? -21.004 -12.884 -18.326 1.00 46.09 326 A 1 
ATOM 2538 N N   . ASP A 1 327 ? -15.214 -14.542 -19.573 1.00 55.10 327 A 1 
ATOM 2539 C CA  . ASP A 1 327 ? -14.292 -14.052 -20.595 1.00 58.69 327 A 1 
ATOM 2540 C C   . ASP A 1 327 ? -15.038 -13.822 -21.917 1.00 58.84 327 A 1 
ATOM 2541 O O   . ASP A 1 327 ? -15.200 -14.730 -22.743 1.00 56.66 327 A 1 
ATOM 2542 C CB  . ASP A 1 327 ? -13.103 -15.012 -20.733 1.00 57.46 327 A 1 
ATOM 2543 C CG  . ASP A 1 327 ? -12.065 -14.551 -21.765 1.00 51.92 327 A 1 
ATOM 2544 O OD1 . ASP A 1 327 ? -12.250 -13.472 -22.385 1.00 51.58 327 A 1 
ATOM 2545 O OD2 . ASP A 1 327 ? -11.103 -15.327 -21.967 1.00 50.79 327 A 1 
ATOM 2546 N N   . LYS A 1 328 ? -15.474 -12.586 -22.139 1.00 62.76 328 A 1 
ATOM 2547 C CA  . LYS A 1 328 ? -16.180 -12.152 -23.358 1.00 64.66 328 A 1 
ATOM 2548 C C   . LYS A 1 328 ? -15.312 -12.190 -24.626 1.00 64.16 328 A 1 
ATOM 2549 O O   . LYS A 1 328 ? -15.827 -11.948 -25.717 1.00 60.27 328 A 1 
ATOM 2550 C CB  . LYS A 1 328 ? -16.779 -10.753 -23.145 1.00 63.78 328 A 1 
ATOM 2551 C CG  . LYS A 1 328 ? -17.818 -10.728 -22.012 1.00 62.67 328 A 1 
ATOM 2552 C CD  . LYS A 1 328 ? -18.447 -9.340  -21.860 1.00 59.87 328 A 1 
ATOM 2553 C CE  . LYS A 1 328 ? -19.433 -9.372  -20.688 1.00 56.73 328 A 1 
ATOM 2554 N NZ  . LYS A 1 328 ? -20.013 -8.039  -20.388 1.00 51.60 328 A 1 
ATOM 2555 N N   . THR A 1 329 ? -14.018 -12.458 -24.513 1.00 64.42 329 A 1 
ATOM 2556 C CA  . THR A 1 329 ? -13.117 -12.593 -25.672 1.00 64.23 329 A 1 
ATOM 2557 C C   . THR A 1 329 ? -13.145 -13.997 -26.282 1.00 63.88 329 A 1 
ATOM 2558 O O   . THR A 1 329 ? -12.814 -14.158 -27.458 1.00 60.41 329 A 1 
ATOM 2559 C CB  . THR A 1 329 ? -11.673 -12.175 -25.360 1.00 62.75 329 A 1 
ATOM 2560 O OG1 . THR A 1 329 ? -10.993 -13.132 -24.583 1.00 58.24 329 A 1 
ATOM 2561 C CG2 . THR A 1 329 ? -11.583 -10.822 -24.650 1.00 57.39 329 A 1 
ATOM 2562 N N   . LYS A 1 330 ? -13.601 -14.993 -25.537 1.00 57.40 330 A 1 
ATOM 2563 C CA  . LYS A 1 330 ? -13.838 -16.343 -26.054 1.00 59.26 330 A 1 
ATOM 2564 C C   . LYS A 1 330 ? -15.160 -16.356 -26.817 1.00 56.83 330 A 1 
ATOM 2565 O O   . LYS A 1 330 ? -16.233 -16.434 -26.235 1.00 53.69 330 A 1 
ATOM 2566 C CB  . LYS A 1 330 ? -13.800 -17.377 -24.922 1.00 57.91 330 A 1 
ATOM 2567 C CG  . LYS A 1 330 ? -12.377 -17.509 -24.363 1.00 54.86 330 A 1 
ATOM 2568 C CD  . LYS A 1 330 ? -12.307 -18.578 -23.272 1.00 53.14 330 A 1 
ATOM 2569 C CE  . LYS A 1 330 ? -10.887 -18.596 -22.711 1.00 49.56 330 A 1 
ATOM 2570 N NZ  . LYS A 1 330 ? -10.767 -19.515 -21.553 1.00 44.69 330 A 1 
ATOM 2571 N N   . LYS A 1 331 ? -15.086 -16.269 -28.146 1.00 55.04 331 A 1 
ATOM 2572 C CA  . LYS A 1 331 ? -16.222 -16.569 -29.022 1.00 57.81 331 A 1 
ATOM 2573 C C   . LYS A 1 331 ? -16.465 -18.077 -28.952 1.00 55.38 331 A 1 
ATOM 2574 O O   . LYS A 1 331 ? -15.542 -18.836 -29.232 1.00 51.38 331 A 1 
ATOM 2575 C CB  . LYS A 1 331 ? -15.946 -16.102 -30.464 1.00 56.11 331 A 1 
ATOM 2576 C CG  . LYS A 1 331 ? -15.923 -14.574 -30.577 1.00 54.27 331 A 1 
ATOM 2577 C CD  . LYS A 1 331 ? -15.741 -14.140 -32.036 1.00 51.08 331 A 1 
ATOM 2578 C CE  . LYS A 1 331 ? -15.758 -12.612 -32.136 1.00 46.75 331 A 1 
ATOM 2579 N NZ  . LYS A 1 331 ? -15.594 -12.157 -33.535 1.00 40.27 331 A 1 
ATOM 2580 N N   . PHE A 1 332 ? -17.667 -18.466 -28.539 1.00 45.29 332 A 1 
ATOM 2581 C CA  . PHE A 1 332 ? -18.144 -19.844 -28.640 1.00 46.55 332 A 1 
ATOM 2582 C C   . PHE A 1 332 ? -18.274 -20.269 -30.102 1.00 41.38 332 A 1 
ATOM 2583 O O   . PHE A 1 332 ? -18.657 -19.409 -30.928 1.00 36.97 332 A 1 
ATOM 2584 C CB  . PHE A 1 332 ? -19.474 -19.999 -27.894 1.00 43.89 332 A 1 
ATOM 2585 C CG  . PHE A 1 332 ? -19.332 -20.039 -26.385 1.00 43.03 332 A 1 
ATOM 2586 C CD1 . PHE A 1 332 ? -18.993 -21.246 -25.746 1.00 41.35 332 A 1 
ATOM 2587 C CD2 . PHE A 1 332 ? -19.545 -18.879 -25.619 1.00 40.23 332 A 1 
ATOM 2588 C CE1 . PHE A 1 332 ? -18.868 -21.298 -24.346 1.00 37.57 332 A 1 
ATOM 2589 C CE2 . PHE A 1 332 ? -19.417 -18.927 -24.219 1.00 42.53 332 A 1 
ATOM 2590 C CZ  . PHE A 1 332 ? -19.081 -20.139 -23.584 1.00 39.63 332 A 1 
ATOM 2591 O OXT . PHE A 1 332 ? -17.964 -21.469 -30.327 1.00 45.04 332 A 1 
#
