# 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_if01848
#
_entry.id if01848
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n ARG 3   
1 n PRO 4   
1 n SER 5   
1 n LEU 6   
1 n GLN 7   
1 n ALA 8   
1 n PRO 9   
1 n ASN 10  
1 n HIS 11  
1 n VAL 12  
1 n VAL 13  
1 n LEU 14  
1 n ILE 15  
1 n ARG 16  
1 n PRO 17  
1 n HIS 18  
1 n HIS 19  
1 n PHE 20  
1 n ASP 21  
1 n LEU 22  
1 n ASN 23  
1 n PRO 24  
1 n LEU 25  
1 n THR 26  
1 n ALA 27  
1 n LYS 28  
1 n ASP 29  
1 n ASN 30  
1 n SER 31  
1 n PHE 32  
1 n GLN 33  
1 n SER 34  
1 n MET 35  
1 n GLU 36  
1 n ASP 37  
1 n HIS 38  
1 n SER 39  
1 n SER 40  
1 n ALA 41  
1 n GLN 42  
1 n PHE 43  
1 n LEU 44  
1 n ALA 45  
1 n GLN 46  
1 n LYS 47  
1 n ALA 48  
1 n TYR 49  
1 n GLU 50  
1 n GLU 51  
1 n VAL 52  
1 n THR 53  
1 n GLU 54  
1 n MET 55  
1 n ALA 56  
1 n ALA 57  
1 n SER 58  
1 n LEU 59  
1 n THR 60  
1 n ARG 61  
1 n VAL 62  
1 n GLY 63  
1 n VAL 64  
1 n LYS 65  
1 n VAL 66  
1 n HIS 67  
1 n LEU 68  
1 n PHE 69  
1 n GLU 70  
1 n ASP 71  
1 n GLU 72  
1 n SER 73  
1 n CYS 74  
1 n ASP 75  
1 n LEU 76  
1 n PRO 77  
1 n ASP 78  
1 n SER 79  
1 n VAL 80  
1 n PHE 81  
1 n PRO 82  
1 n ASN 83  
1 n ASN 84  
1 n TRP 85  
1 n PHE 86  
1 n SER 87  
1 n THR 88  
1 n HIS 89  
1 n PRO 90  
1 n GLY 91  
1 n GLY 92  
1 n HIS 93  
1 n ILE 94  
1 n ALA 95  
1 n ILE 96  
1 n TYR 97  
1 n PRO 98  
1 n MET 99  
1 n PHE 100 
1 n SER 101 
1 n PRO 102 
1 n ASN 103 
1 n ARG 104 
1 n ARG 105 
1 n GLY 106 
1 n GLU 107 
1 n ARG 108 
1 n ARG 109 
1 n SER 110 
1 n ASP 111 
1 n ILE 112 
1 n ILE 113 
1 n GLU 114 
1 n MET 115 
1 n LEU 116 
1 n LYS 117 
1 n ARG 118 
1 n GLU 119 
1 n TYR 120 
1 n ARG 121 
1 n VAL 122 
1 n GLN 123 
1 n ASP 124 
1 n VAL 125 
1 n VAL 126 
1 n ASP 127 
1 n TYR 128 
1 n SER 129 
1 n GLY 130 
1 n LEU 131 
1 n GLU 132 
1 n HIS 133 
1 n ASP 134 
1 n GLN 135 
1 n LEU 136 
1 n TYR 137 
1 n LEU 138 
1 n GLU 139 
1 n GLY 140 
1 n THR 141 
1 n GLY 142 
1 n ALA 143 
1 n MET 144 
1 n VAL 145 
1 n LEU 146 
1 n ASP 147 
1 n HIS 148 
1 n ILE 149 
1 n GLY 150 
1 n ASN 151 
1 n ILE 152 
1 n ALA 153 
1 n TYR 154 
1 n ALA 155 
1 n ALA 156 
1 n ARG 157 
1 n SER 158 
1 n ASN 159 
1 n ARG 160 
1 n THR 161 
1 n ASN 162 
1 n GLU 163 
1 n VAL 164 
1 n ILE 165 
1 n LEU 166 
1 n GLU 167 
1 n ARG 168 
1 n PHE 169 
1 n CYS 170 
1 n THR 171 
1 n HIS 172 
1 n PHE 173 
1 n ASN 174 
1 n PHE 175 
1 n GLU 176 
1 n PRO 177 
1 n MET 178 
1 n VAL 179 
1 n PHE 180 
1 n ASP 181 
1 n ALA 182 
1 n VAL 183 
1 n ASP 184 
1 n GLU 185 
1 n ALA 186 
1 n GLY 187 
1 n LYS 188 
1 n PRO 189 
1 n ILE 190 
1 n TYR 191 
1 n HIS 192 
1 n THR 193 
1 n ASN 194 
1 n VAL 195 
1 n MET 196 
1 n MET 197 
1 n CYS 198 
1 n ILE 199 
1 n ALA 200 
1 n THR 201 
1 n ASP 202 
1 n PHE 203 
1 n ALA 204 
1 n LEU 205 
1 n PHE 206 
1 n GLY 207 
1 n ALA 208 
1 n ASP 209 
1 n LEU 210 
1 n VAL 211 
1 n THR 212 
1 n ASP 213 
1 n ALA 214 
1 n ARG 215 
1 n ARG 216 
1 n ARG 217 
1 n GLY 218 
1 n GLU 219 
1 n ILE 220 
1 n ILE 221 
1 n GLU 222 
1 n ARG 223 
1 n LEU 224 
1 n GLU 225 
1 n GLU 226 
1 n THR 227 
1 n GLY 228 
1 n ARG 229 
1 n GLU 230 
1 n VAL 231 
1 n ILE 232 
1 n ILE 233 
1 n LEU 234 
1 n THR 235 
1 n ARG 236 
1 n ALA 237 
1 n GLN 238 
1 n ILE 239 
1 n GLY 240 
1 n ASP 241 
1 n PHE 242 
1 n ALA 243 
1 n GLY 244 
1 n ASN 245 
1 n ALA 246 
1 n ILE 247 
1 n GLU 248 
1 n LEU 249 
1 n GLU 250 
1 n GLY 251 
1 n ALA 252 
1 n GLN 253 
1 n GLY 254 
1 n ARG 255 
1 n VAL 256 
1 n LEU 257 
1 n ALA 258 
1 n LEU 259 
1 n SER 260 
1 n CYS 261 
1 n ARG 262 
1 n ALA 263 
1 n PHE 264 
1 n SER 265 
1 n ALA 266 
1 n LEU 267 
1 n GLY 268 
1 n SER 269 
1 n ASP 270 
1 n GLN 271 
1 n LYS 272 
1 n LYS 273 
1 n GLN 274 
1 n ILE 275 
1 n GLU 276 
1 n LYS 277 
1 n SER 278 
1 n ALA 279 
1 n GLN 280 
1 n CYS 281 
1 n LEU 282 
1 n PRO 283 
1 n ILE 284 
1 n SER 285 
1 n VAL 286 
1 n PRO 287 
1 n THR 288 
1 n ILE 289 
1 n GLU 290 
1 n LEU 291 
1 n ALA 292 
1 n GLY 293 
1 n GLY 294 
1 n SER 295 
1 n VAL 296 
1 n ARG 297 
1 n CYS 298 
1 n MET 299 
1 n CYS 300 
1 n ALA 301 
1 n GLY 302 
1 n ILE 303 
1 n HIS 304 
1 n LEU 305 
1 n ALA 306 
1 n LYS 307 
1 n ARG 308 
1 n LYS 309 
1 n THR 310 
1 n ASP 311 
1 n THR 312 
1 n PRO 313 
1 n ASN 314 
1 n LEU 315 
1 n PHE 316 
1 n TYR 317 
1 n GLN 318 
1 n GLU 319 
1 n ILE 320 
1 n GLY 321 
1 n TYR 322 
1 n ASN 323 
1 n GLY 324 
1 n TYR 325 
1 n ASP 326 
1 n MET 327 
1 n GLN 328 
1 n LYS 329 
1 n ILE 330 
1 n GLY 331 
1 n ALA 332 
1 n ILE 333 
1 n SER 334 
1 n ALA 335 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:24:11)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ALA . 335 A 335 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.948   25.433  -11.601 1.00 56.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.938   24.585  -10.394 1.00 64.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.777   23.621  -10.530 1.00 68.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.647   24.093  -10.686 1.00 65.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.790   25.414  -9.100  1.00 59.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.131   25.990  -8.633  1.00 51.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.028   26.913  -7.071  1.00 47.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.911   28.617  -7.683  1.00 39.95 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 5.063   22.323  -10.555 1.00 67.73 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 4.029   21.278  -10.523 1.00 71.69 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 3.338   21.399  -9.156  1.00 75.18 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 4.011   21.574  -8.138  1.00 71.36 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 4.663   19.891  -10.786 1.00 66.46 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 5.326   19.875  -12.187 1.00 60.40 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 3.610   18.779  -10.677 1.00 59.05 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 6.151   18.617  -12.496 1.00 54.57 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 2.006   21.436  -9.129  1.00 75.74 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 1.268   21.464  -7.857  1.00 77.88 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 1.327   20.066  -7.237  1.00 80.51 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 1.100   19.113  -7.979  1.00 76.78 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -0.191  21.913  -8.056  1.00 73.11 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -0.305  23.408  -8.390  1.00 64.73 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -1.779  23.808  -8.501  1.00 59.75 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -1.942  25.234  -8.848  1.00 51.40 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -3.090  25.855  -9.073  1.00 44.20 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -4.238  25.236  -8.994  1.00 41.98 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -3.106  27.117  -9.390  1.00 39.78 3   A 1 
ATOM 28   N N   . PRO A 1 4   ? 1.598   19.934  -5.924  1.00 80.76 4   A 1 
ATOM 29   C CA  . PRO A 1 4   ? 1.533   18.643  -5.247  1.00 82.63 4   A 1 
ATOM 30   C C   . PRO A 1 4   ? 0.161   17.994  -5.451  1.00 86.07 4   A 1 
ATOM 31   O O   . PRO A 1 4   ? -0.866  18.677  -5.356  1.00 83.35 4   A 1 
ATOM 32   C CB  . PRO A 1 4   ? 1.806   18.925  -3.766  1.00 78.28 4   A 1 
ATOM 33   C CG  . PRO A 1 4   ? 2.571   20.245  -3.785  1.00 74.47 4   A 1 
ATOM 34   C CD  . PRO A 1 4   ? 1.978   20.979  -4.982  1.00 78.66 4   A 1 
ATOM 35   N N   . SER A 1 5   ? 0.148   16.692  -5.727  1.00 88.70 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? -1.089  15.922  -5.850  1.00 90.58 5   A 1 
ATOM 37   C C   . SER A 1 5   ? -1.530  15.384  -4.491  1.00 91.86 5   A 1 
ATOM 38   O O   . SER A 1 5   ? -0.709  14.949  -3.690  1.00 89.96 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? -0.901  14.772  -6.839  1.00 88.27 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? -2.125  14.074  -6.944  1.00 84.73 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -2.843  15.356  -4.239  1.00 93.21 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -3.402  14.639  -3.085  1.00 93.35 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -3.283  13.118  -3.244  1.00 94.60 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -3.241  12.407  -2.247  1.00 93.14 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -4.882  15.032  -2.900  1.00 91.24 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -5.114  16.482  -2.440  1.00 83.07 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -6.619  16.778  -2.442  1.00 79.85 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -4.580  16.734  -1.030  1.00 80.02 6   A 1 
ATOM 49   N N   . GLN A 1 7   ? -3.230  12.629  -4.495  1.00 96.32 7   A 1 
ATOM 50   C CA  . GLN A 1 7   ? -3.156  11.207  -4.821  1.00 96.90 7   A 1 
ATOM 51   C C   . GLN A 1 7   ? -1.741  10.647  -4.640  1.00 97.24 7   A 1 
ATOM 52   O O   . GLN A 1 7   ? -1.591  9.505   -4.208  1.00 96.71 7   A 1 
ATOM 53   C CB  . GLN A 1 7   ? -3.651  11.011  -6.263  1.00 96.52 7   A 1 
ATOM 54   C CG  . GLN A 1 7   ? -3.834  9.534   -6.649  1.00 94.91 7   A 1 
ATOM 55   C CD  . GLN A 1 7   ? -4.897  8.831   -5.811  1.00 96.58 7   A 1 
ATOM 56   O OE1 . GLN A 1 7   ? -5.866  9.423   -5.352  1.00 92.42 7   A 1 
ATOM 57   N NE2 . GLN A 1 7   ? -4.758  7.549   -5.569  1.00 92.91 7   A 1 
ATOM 58   N N   . ALA A 1 8   ? -0.710  11.443  -4.961  1.00 96.80 8   A 1 
ATOM 59   C CA  . ALA A 1 8   ? 0.688   11.031  -4.959  1.00 96.91 8   A 1 
ATOM 60   C C   . ALA A 1 8   ? 1.399   11.513  -3.680  1.00 96.64 8   A 1 
ATOM 61   O O   . ALA A 1 8   ? 1.810   12.677  -3.607  1.00 95.52 8   A 1 
ATOM 62   C CB  . ALA A 1 8   ? 1.345   11.565  -6.239  1.00 96.65 8   A 1 
ATOM 63   N N   . PRO A 1 9   ? 1.568   10.658  -2.648  1.00 97.18 9   A 1 
ATOM 64   C CA  . PRO A 1 9   ? 2.344   11.039  -1.478  1.00 97.01 9   A 1 
ATOM 65   C C   . PRO A 1 9   ? 3.828   11.185  -1.845  1.00 96.87 9   A 1 
ATOM 66   O O   . PRO A 1 9   ? 4.360   10.450  -2.671  1.00 96.20 9   A 1 
ATOM 67   C CB  . PRO A 1 9   ? 2.095   9.933   -0.448  1.00 96.76 9   A 1 
ATOM 68   C CG  . PRO A 1 9   ? 1.852   8.703   -1.323  1.00 96.15 9   A 1 
ATOM 69   C CD  . PRO A 1 9   ? 1.129   9.272   -2.540  1.00 97.19 9   A 1 
ATOM 70   N N   . ASN A 1 10  ? 4.531   12.112  -1.192  1.00 96.23 10  A 1 
ATOM 71   C CA  . ASN A 1 10  ? 5.977   12.272  -1.351  1.00 95.54 10  A 1 
ATOM 72   C C   . ASN A 1 10  ? 6.798   11.495  -0.311  1.00 95.64 10  A 1 
ATOM 73   O O   . ASN A 1 10  ? 8.028   11.472  -0.383  1.00 94.32 10  A 1 
ATOM 74   C CB  . ASN A 1 10  ? 6.326   13.761  -1.386  1.00 93.68 10  A 1 
ATOM 75   C CG  . ASN A 1 10  ? 6.092   14.500  -0.082  1.00 83.36 10  A 1 
ATOM 76   O OD1 . ASN A 1 10  ? 5.326   14.128  0.789   1.00 72.97 10  A 1 
ATOM 77   N ND2 . ASN A 1 10  ? 6.755   15.616  0.091   1.00 72.01 10  A 1 
ATOM 78   N N   . HIS A 1 11  ? 6.137   10.887  0.671   1.00 96.06 11  A 1 
ATOM 79   C CA  . HIS A 1 11  ? 6.773   10.080  1.710   1.00 96.23 11  A 1 
ATOM 80   C C   . HIS A 1 11  ? 6.122   8.695   1.798   1.00 96.75 11  A 1 
ATOM 81   O O   . HIS A 1 11  ? 4.908   8.562   1.640   1.00 96.38 11  A 1 
ATOM 82   C CB  . HIS A 1 11  ? 6.702   10.786  3.070   1.00 95.23 11  A 1 
ATOM 83   C CG  . HIS A 1 11  ? 7.142   12.229  3.159   1.00 93.17 11  A 1 
ATOM 84   N ND1 . HIS A 1 11  ? 6.657   13.120  4.094   1.00 84.40 11  A 1 
ATOM 85   C CD2 . HIS A 1 11  ? 8.073   12.906  2.428   1.00 84.29 11  A 1 
ATOM 86   C CE1 . HIS A 1 11  ? 7.266   14.296  3.910   1.00 83.68 11  A 1 
ATOM 87   N NE2 . HIS A 1 11  ? 8.151   14.219  2.912   1.00 86.20 11  A 1 
ATOM 88   N N   . VAL A 1 12  ? 6.936   7.669   2.106   1.00 96.74 12  A 1 
ATOM 89   C CA  . VAL A 1 12  ? 6.483   6.283   2.271   1.00 96.99 12  A 1 
ATOM 90   C C   . VAL A 1 12  ? 7.116   5.634   3.500   1.00 96.82 12  A 1 
ATOM 91   O O   . VAL A 1 12  ? 8.213   6.010   3.922   1.00 96.17 12  A 1 
ATOM 92   C CB  . VAL A 1 12  ? 6.745   5.428   1.013   1.00 96.84 12  A 1 
ATOM 93   C CG1 . VAL A 1 12  ? 5.995   5.976   -0.207  1.00 95.44 12  A 1 
ATOM 94   C CG2 . VAL A 1 12  ? 8.235   5.320   0.659   1.00 95.03 12  A 1 
ATOM 95   N N   . VAL A 1 13  ? 6.432   4.635   4.053   1.00 96.85 13  A 1 
ATOM 96   C CA  . VAL A 1 13  ? 7.001   3.650   4.976   1.00 97.13 13  A 1 
ATOM 97   C C   . VAL A 1 13  ? 7.294   2.378   4.193   1.00 97.35 13  A 1 
ATOM 98   O O   . VAL A 1 13  ? 6.436   1.911   3.443   1.00 97.15 13  A 1 
ATOM 99   C CB  . VAL A 1 13  ? 6.067   3.367   6.166   1.00 96.83 13  A 1 
ATOM 100  C CG1 . VAL A 1 13  ? 6.625   2.281   7.090   1.00 95.92 13  A 1 
ATOM 101  C CG2 . VAL A 1 13  ? 5.849   4.629   7.007   1.00 95.97 13  A 1 
ATOM 102  N N   . LEU A 1 14  ? 8.500   1.826   4.386   1.00 96.61 14  A 1 
ATOM 103  C CA  . LEU A 1 14  ? 8.915   0.498   3.943   1.00 96.57 14  A 1 
ATOM 104  C C   . LEU A 1 14  ? 9.340   -0.327  5.160   1.00 96.19 14  A 1 
ATOM 105  O O   . LEU A 1 14  ? 9.843   0.226   6.143   1.00 95.57 14  A 1 
ATOM 106  C CB  . LEU A 1 14  ? 10.075  0.589   2.933   1.00 96.65 14  A 1 
ATOM 107  C CG  . LEU A 1 14  ? 9.820   1.406   1.657   1.00 95.57 14  A 1 
ATOM 108  C CD1 . LEU A 1 14  ? 11.040  1.294   0.737   1.00 93.49 14  A 1 
ATOM 109  C CD2 . LEU A 1 14  ? 8.610   0.922   0.867   1.00 93.50 14  A 1 
ATOM 110  N N   . ILE A 1 15  ? 9.190   -1.646  5.068   1.00 95.87 15  A 1 
ATOM 111  C CA  . ILE A 1 15  ? 9.704   -2.594  6.062   1.00 95.83 15  A 1 
ATOM 112  C C   . ILE A 1 15  ? 10.697  -3.519  5.366   1.00 95.68 15  A 1 
ATOM 113  O O   . ILE A 1 15  ? 10.388  -4.094  4.321   1.00 95.02 15  A 1 
ATOM 114  C CB  . ILE A 1 15  ? 8.563   -3.354  6.773   1.00 95.36 15  A 1 
ATOM 115  C CG1 . ILE A 1 15  ? 7.657   -2.344  7.516   1.00 93.55 15  A 1 
ATOM 116  C CG2 . ILE A 1 15  ? 9.147   -4.399  7.744   1.00 94.27 15  A 1 
ATOM 117  C CD1 . ILE A 1 15  ? 6.490   -2.969  8.281   1.00 86.54 15  A 1 
ATOM 118  N N   . ARG A 1 16  ? 11.901  -3.651  5.934   1.00 94.62 16  A 1 
ATOM 119  C CA  . ARG A 1 16  ? 12.972  -4.515  5.438   1.00 94.10 16  A 1 
ATOM 120  C C   . ARG A 1 16  ? 13.068  -5.768  6.305   1.00 93.91 16  A 1 
ATOM 121  O O   . ARG A 1 16  ? 13.519  -5.673  7.447   1.00 93.28 16  A 1 
ATOM 122  C CB  . ARG A 1 16  ? 14.272  -3.712  5.379   1.00 92.97 16  A 1 
ATOM 123  C CG  . ARG A 1 16  ? 15.405  -4.564  4.809   1.00 91.03 16  A 1 
ATOM 124  C CD  . ARG A 1 16  ? 16.587  -3.688  4.393   1.00 90.18 16  A 1 
ATOM 125  N NE  . ARG A 1 16  ? 17.205  -2.988  5.529   1.00 87.90 16  A 1 
ATOM 126  C CZ  . ARG A 1 16  ? 18.234  -2.176  5.455   1.00 88.56 16  A 1 
ATOM 127  N NH1 . ARG A 1 16  ? 18.795  -1.891  4.320   1.00 83.26 16  A 1 
ATOM 128  N NH2 . ARG A 1 16  ? 18.726  -1.631  6.522   1.00 81.88 16  A 1 
ATOM 129  N N   . PRO A 1 17  ? 12.630  -6.939  5.793   1.00 93.95 17  A 1 
ATOM 130  C CA  . PRO A 1 17  ? 12.633  -8.180  6.552   1.00 93.84 17  A 1 
ATOM 131  C C   . PRO A 1 17  ? 14.033  -8.805  6.573   1.00 93.78 17  A 1 
ATOM 132  O O   . PRO A 1 17  ? 14.695  -8.907  5.539   1.00 93.07 17  A 1 
ATOM 133  C CB  . PRO A 1 17  ? 11.610  -9.072  5.848   1.00 93.32 17  A 1 
ATOM 134  C CG  . PRO A 1 17  ? 11.736  -8.653  4.384   1.00 92.38 17  A 1 
ATOM 135  C CD  . PRO A 1 17  ? 12.038  -7.160  4.474   1.00 93.76 17  A 1 
ATOM 136  N N   . HIS A 1 18  ? 14.473  -9.288  7.747   1.00 93.12 18  A 1 
ATOM 137  C CA  . HIS A 1 18  ? 15.713  -10.063 7.896   1.00 92.52 18  A 1 
ATOM 138  C C   . HIS A 1 18  ? 15.483  -11.560 7.660   1.00 92.18 18  A 1 
ATOM 139  O O   . HIS A 1 18  ? 16.401  -12.276 7.267   1.00 89.84 18  A 1 
ATOM 140  C CB  . HIS A 1 18  ? 16.307  -9.814  9.287   1.00 91.68 18  A 1 
ATOM 141  C CG  . HIS A 1 18  ? 16.935  -8.451  9.456   1.00 90.96 18  A 1 
ATOM 142  N ND1 . HIS A 1 18  ? 18.260  -8.224  9.808   1.00 82.04 18  A 1 
ATOM 143  C CD2 . HIS A 1 18  ? 16.328  -7.243  9.287   1.00 82.96 18  A 1 
ATOM 144  C CE1 . HIS A 1 18  ? 18.433  -6.901  9.852   1.00 83.30 18  A 1 
ATOM 145  N NE2 . HIS A 1 18  ? 17.285  -6.269  9.535   1.00 85.16 18  A 1 
ATOM 146  N N   . HIS A 1 19  ? 14.242  -12.018 7.862   1.00 91.39 19  A 1 
ATOM 147  C CA  . HIS A 1 19  ? 13.839  -13.424 7.777   1.00 90.31 19  A 1 
ATOM 148  C C   . HIS A 1 19  ? 12.626  -13.617 6.856   1.00 89.16 19  A 1 
ATOM 149  O O   . HIS A 1 19  ? 11.687  -14.333 7.196   1.00 85.73 19  A 1 
ATOM 150  C CB  . HIS A 1 19  ? 13.616  -13.974 9.195   1.00 89.76 19  A 1 
ATOM 151  C CG  . HIS A 1 19  ? 14.833  -13.841 10.077  1.00 88.74 19  A 1 
ATOM 152  N ND1 . HIS A 1 19  ? 16.072  -14.378 9.827   1.00 79.21 19  A 1 
ATOM 153  C CD2 . HIS A 1 19  ? 14.919  -13.141 11.247  1.00 80.01 19  A 1 
ATOM 154  C CE1 . HIS A 1 19  ? 16.887  -14.005 10.827  1.00 81.07 19  A 1 
ATOM 155  N NE2 . HIS A 1 19  ? 16.224  -13.258 11.719  1.00 82.98 19  A 1 
ATOM 156  N N   . PHE A 1 20  ? 12.649  -12.972 5.681   1.00 88.43 20  A 1 
ATOM 157  C CA  . PHE A 1 20  ? 11.598  -13.160 4.679   1.00 88.16 20  A 1 
ATOM 158  C C   . PHE A 1 20  ? 11.462  -14.635 4.287   1.00 87.82 20  A 1 
ATOM 159  O O   . PHE A 1 20  ? 12.457  -15.298 3.977   1.00 86.52 20  A 1 
ATOM 160  C CB  . PHE A 1 20  ? 11.899  -12.305 3.444   1.00 87.86 20  A 1 
ATOM 161  C CG  . PHE A 1 20  ? 10.910  -12.486 2.311   1.00 87.72 20  A 1 
ATOM 162  C CD1 . PHE A 1 20  ? 11.161  -13.425 1.291   1.00 86.15 20  A 1 
ATOM 163  C CD2 . PHE A 1 20  ? 9.726   -11.728 2.282   1.00 86.65 20  A 1 
ATOM 164  C CE1 . PHE A 1 20  ? 10.241  -13.594 0.244   1.00 85.68 20  A 1 
ATOM 165  C CE2 . PHE A 1 20  ? 8.807   -11.895 1.235   1.00 85.42 20  A 1 
ATOM 166  C CZ  . PHE A 1 20  ? 9.067   -12.826 0.210   1.00 85.48 20  A 1 
ATOM 167  N N   . ASP A 1 21  ? 10.220  -15.116 4.256   1.00 85.69 21  A 1 
ATOM 168  C CA  . ASP A 1 21  ? 9.848   -16.449 3.783   1.00 84.28 21  A 1 
ATOM 169  C C   . ASP A 1 21  ? 8.457   -16.404 3.130   1.00 83.49 21  A 1 
ATOM 170  O O   . ASP A 1 21  ? 7.706   -15.436 3.290   1.00 79.23 21  A 1 
ATOM 171  C CB  . ASP A 1 21  ? 9.906   -17.451 4.955   1.00 81.27 21  A 1 
ATOM 172  C CG  . ASP A 1 21  ? 9.977   -18.921 4.521   1.00 76.35 21  A 1 
ATOM 173  O OD1 . ASP A 1 21  ? 10.047  -19.192 3.298   1.00 72.92 21  A 1 
ATOM 174  O OD2 . ASP A 1 21  ? 9.970   -19.790 5.419   1.00 71.33 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? 8.102   -17.450 2.381   1.00 80.18 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? 6.789   -17.568 1.749   1.00 79.02 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? 5.744   -18.000 2.781   1.00 78.37 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? 5.862   -19.062 3.397   1.00 73.32 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? 6.853   -18.536 0.558   1.00 76.59 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? 7.889   -18.160 -0.521  1.00 74.38 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? 7.835   -19.189 -1.648  1.00 72.12 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? 7.639   -16.770 -1.115  1.00 70.80 22  A 1 
ATOM 183  N N   . ASN A 1 23  ? 4.684   -17.212 2.951   1.00 75.13 23  A 1 
ATOM 184  C CA  . ASN A 1 23  ? 3.665   -17.481 3.962   1.00 74.16 23  A 1 
ATOM 185  C C   . ASN A 1 23  ? 2.708   -18.611 3.529   1.00 73.64 23  A 1 
ATOM 186  O O   . ASN A 1 23  ? 1.870   -18.411 2.644   1.00 70.71 23  A 1 
ATOM 187  C CB  . ASN A 1 23  ? 2.933   -16.168 4.276   1.00 71.16 23  A 1 
ATOM 188  C CG  . ASN A 1 23  ? 1.935   -16.290 5.412   1.00 67.94 23  A 1 
ATOM 189  O OD1 . ASN A 1 23  ? 1.589   -17.359 5.907   1.00 67.90 23  A 1 
ATOM 190  N ND2 . ASN A 1 23  ? 1.426   -15.174 5.875   1.00 60.47 23  A 1 
ATOM 191  N N   . PRO A 1 24  ? 2.730   -19.798 4.178   1.00 72.21 24  A 1 
ATOM 192  C CA  . PRO A 1 24  ? 1.869   -20.915 3.785   1.00 71.15 24  A 1 
ATOM 193  C C   . PRO A 1 24  ? 0.382   -20.677 4.092   1.00 71.29 24  A 1 
ATOM 194  O O   . PRO A 1 24  ? -0.480  -21.363 3.533   1.00 67.75 24  A 1 
ATOM 195  C CB  . PRO A 1 24  ? 2.420   -22.118 4.556   1.00 69.13 24  A 1 
ATOM 196  C CG  . PRO A 1 24  ? 3.024   -21.488 5.811   1.00 67.52 24  A 1 
ATOM 197  C CD  . PRO A 1 24  ? 3.583   -20.168 5.295   1.00 71.51 24  A 1 
ATOM 198  N N   . LEU A 1 25  ? 0.052   -19.731 4.987   1.00 68.50 25  A 1 
ATOM 199  C CA  . LEU A 1 25  ? -1.338  -19.390 5.307   1.00 68.15 25  A 1 
ATOM 200  C C   . LEU A 1 25  ? -1.980  -18.526 4.221   1.00 68.72 25  A 1 
ATOM 201  O O   . LEU A 1 25  ? -3.180  -18.659 3.988   1.00 64.49 25  A 1 
ATOM 202  C CB  . LEU A 1 25  ? -1.428  -18.694 6.679   1.00 64.94 25  A 1 
ATOM 203  C CG  . LEU A 1 25  ? -0.942  -19.522 7.879   1.00 60.61 25  A 1 
ATOM 204  C CD1 . LEU A 1 25  ? -1.235  -18.758 9.171   1.00 59.76 25  A 1 
ATOM 205  C CD2 . LEU A 1 25  ? -1.652  -20.878 7.984   1.00 56.92 25  A 1 
ATOM 206  N N   . THR A 1 26  ? -1.201  -17.681 3.536   1.00 69.97 26  A 1 
ATOM 207  C CA  . THR A 1 26  ? -1.695  -16.840 2.438   1.00 67.69 26  A 1 
ATOM 208  C C   . THR A 1 26  ? -1.668  -17.561 1.092   1.00 68.66 26  A 1 
ATOM 209  O O   . THR A 1 26  ? -2.555  -17.317 0.275   1.00 66.01 26  A 1 
ATOM 210  C CB  . THR A 1 26  ? -0.942  -15.504 2.354   1.00 62.92 26  A 1 
ATOM 211  O OG1 . THR A 1 26  ? 0.436   -15.706 2.225   1.00 58.54 26  A 1 
ATOM 212  C CG2 . THR A 1 26  ? -1.159  -14.673 3.612   1.00 58.14 26  A 1 
ATOM 213  N N   . ALA A 1 27  ? -0.776  -18.538 0.894   1.00 63.58 27  A 1 
ATOM 214  C CA  . ALA A 1 27  ? -0.654  -19.322 -0.340  1.00 61.95 27  A 1 
ATOM 215  C C   . ALA A 1 27  ? -1.953  -20.019 -0.793  1.00 63.82 27  A 1 
ATOM 216  O O   . ALA A 1 27  ? -2.164  -20.247 -1.982  1.00 62.61 27  A 1 
ATOM 217  C CB  . ALA A 1 27  ? 0.441   -20.377 -0.128  1.00 58.17 27  A 1 
ATOM 218  N N   . LYS A 1 28  ? -2.843  -20.373 0.145   1.00 64.44 28  A 1 
ATOM 219  C CA  . LYS A 1 28  ? -4.120  -21.046 -0.167  1.00 64.72 28  A 1 
ATOM 220  C C   . LYS A 1 28  ? -5.088  -20.163 -0.959  1.00 66.86 28  A 1 
ATOM 221  O O   . LYS A 1 28  ? -5.840  -20.679 -1.784  1.00 61.58 28  A 1 
ATOM 222  C CB  . LYS A 1 28  ? -4.786  -21.511 1.133   1.00 60.21 28  A 1 
ATOM 223  C CG  . LYS A 1 28  ? -3.983  -22.629 1.803   1.00 54.63 28  A 1 
ATOM 224  C CD  . LYS A 1 28  ? -4.691  -23.091 3.079   1.00 50.15 28  A 1 
ATOM 225  C CE  . LYS A 1 28  ? -3.860  -24.182 3.749   1.00 43.91 28  A 1 
ATOM 226  N NZ  . LYS A 1 28  ? -4.472  -24.611 5.031   1.00 37.66 28  A 1 
ATOM 227  N N   . ASP A 1 29  ? -5.066  -18.859 -0.697  1.00 67.02 29  A 1 
ATOM 228  C CA  . ASP A 1 29  ? -6.025  -17.888 -1.230  1.00 66.66 29  A 1 
ATOM 229  C C   . ASP A 1 29  ? -5.379  -16.916 -2.229  1.00 67.87 29  A 1 
ATOM 230  O O   . ASP A 1 29  ? -6.087  -16.191 -2.925  1.00 62.10 29  A 1 
ATOM 231  C CB  . ASP A 1 29  ? -6.669  -17.123 -0.065  1.00 61.47 29  A 1 
ATOM 232  C CG  . ASP A 1 29  ? -7.432  -18.000 0.939   1.00 56.97 29  A 1 
ATOM 233  O OD1 . ASP A 1 29  ? -7.937  -19.078 0.558   1.00 53.40 29  A 1 
ATOM 234  O OD2 . ASP A 1 29  ? -7.525  -17.558 2.109   1.00 54.84 29  A 1 
ATOM 235  N N   . ASN A 1 30  ? -4.046  -16.890 -2.324  1.00 65.32 30  A 1 
ATOM 236  C CA  . ASN A 1 30  ? -3.293  -15.985 -3.187  1.00 65.26 30  A 1 
ATOM 237  C C   . ASN A 1 30  ? -2.797  -16.708 -4.452  1.00 65.13 30  A 1 
ATOM 238  O O   . ASN A 1 30  ? -1.768  -17.385 -4.429  1.00 61.82 30  A 1 
ATOM 239  C CB  . ASN A 1 30  ? -2.149  -15.368 -2.364  1.00 61.45 30  A 1 
ATOM 240  C CG  . ASN A 1 30  ? -1.393  -14.300 -3.134  1.00 57.36 30  A 1 
ATOM 241  O OD1 . ASN A 1 30  ? -1.627  -14.052 -4.309  1.00 57.34 30  A 1 
ATOM 242  N ND2 . ASN A 1 30  ? -0.475  -13.627 -2.482  1.00 51.68 30  A 1 
ATOM 243  N N   . SER A 1 31  ? -3.508  -16.553 -5.574  1.00 62.19 31  A 1 
ATOM 244  C CA  . SER A 1 31  ? -3.115  -17.143 -6.864  1.00 60.59 31  A 1 
ATOM 245  C C   . SER A 1 31  ? -1.859  -16.519 -7.489  1.00 61.80 31  A 1 
ATOM 246  O O   . SER A 1 31  ? -1.330  -17.072 -8.450  1.00 57.89 31  A 1 
ATOM 247  C CB  . SER A 1 31  ? -4.286  -17.109 -7.861  1.00 56.59 31  A 1 
ATOM 248  O OG  . SER A 1 31  ? -4.874  -15.835 -8.002  1.00 53.10 31  A 1 
ATOM 249  N N   . PHE A 1 32  ? -1.357  -15.405 -6.951  1.00 55.99 32  A 1 
ATOM 250  C CA  . PHE A 1 32  ? -0.117  -14.757 -7.390  1.00 55.32 32  A 1 
ATOM 251  C C   . PHE A 1 32  ? 1.123   -15.279 -6.645  1.00 55.69 32  A 1 
ATOM 252  O O   . PHE A 1 32  ? 2.247   -15.007 -7.069  1.00 52.09 32  A 1 
ATOM 253  C CB  . PHE A 1 32  ? -0.246  -13.237 -7.229  1.00 53.69 32  A 1 
ATOM 254  C CG  . PHE A 1 32  ? -1.362  -12.618 -8.045  1.00 53.49 32  A 1 
ATOM 255  C CD1 . PHE A 1 32  ? -1.099  -12.125 -9.339  1.00 51.09 32  A 1 
ATOM 256  C CD2 . PHE A 1 32  ? -2.667  -12.547 -7.529  1.00 50.31 32  A 1 
ATOM 257  C CE1 . PHE A 1 32  ? -2.135  -11.573 -10.108 1.00 43.68 32  A 1 
ATOM 258  C CE2 . PHE A 1 32  ? -3.707  -12.000 -8.303  1.00 46.16 32  A 1 
ATOM 259  C CZ  . PHE A 1 32  ? -3.441  -11.513 -9.593  1.00 48.69 32  A 1 
ATOM 260  N N   . GLN A 1 33  ? 0.944   -16.034 -5.552  1.00 61.54 33  A 1 
ATOM 261  C CA  . GLN A 1 33  ? 2.049   -16.619 -4.799  1.00 61.87 33  A 1 
ATOM 262  C C   . GLN A 1 33  ? 2.572   -17.884 -5.496  1.00 62.37 33  A 1 
ATOM 263  O O   . GLN A 1 33  ? 1.804   -18.785 -5.831  1.00 62.15 33  A 1 
ATOM 264  C CB  . GLN A 1 33  ? 1.602   -16.871 -3.354  1.00 59.63 33  A 1 
ATOM 265  C CG  . GLN A 1 33  ? 2.750   -17.371 -2.466  1.00 57.21 33  A 1 
ATOM 266  C CD  . GLN A 1 33  ? 2.385   -17.422 -0.985  1.00 55.65 33  A 1 
ATOM 267  O OE1 . GLN A 1 33  ? 1.384   -16.901 -0.520  1.00 53.03 33  A 1 
ATOM 268  N NE2 . GLN A 1 33  ? 3.193   -18.062 -0.171  1.00 50.44 33  A 1 
ATOM 269  N N   . SER A 1 34  ? 3.897   -17.975 -5.679  1.00 62.57 34  A 1 
ATOM 270  C CA  . SER A 1 34  ? 4.561   -19.153 -6.249  1.00 63.16 34  A 1 
ATOM 271  C C   . SER A 1 34  ? 5.288   -19.938 -5.160  1.00 63.75 34  A 1 
ATOM 272  O O   . SER A 1 34  ? 6.144   -19.403 -4.464  1.00 59.55 34  A 1 
ATOM 273  C CB  . SER A 1 34  ? 5.535   -18.745 -7.357  1.00 57.20 34  A 1 
ATOM 274  O OG  . SER A 1 34  ? 6.106   -19.916 -7.916  1.00 50.48 34  A 1 
ATOM 275  N N   . MET A 1 35  ? 4.964   -21.232 -5.036  1.00 58.54 35  A 1 
ATOM 276  C CA  . MET A 1 35  ? 5.631   -22.164 -4.115  1.00 58.86 35  A 1 
ATOM 277  C C   . MET A 1 35  ? 6.642   -23.075 -4.836  1.00 60.00 35  A 1 
ATOM 278  O O   . MET A 1 35  ? 7.127   -24.042 -4.250  1.00 55.52 35  A 1 
ATOM 279  C CB  . MET A 1 35  ? 4.574   -22.996 -3.357  1.00 54.59 35  A 1 
ATOM 280  C CG  . MET A 1 35  ? 3.629   -22.154 -2.490  1.00 52.72 35  A 1 
ATOM 281  S SD  . MET A 1 35  ? 4.391   -21.227 -1.124  1.00 48.32 35  A 1 
ATOM 282  C CE  . MET A 1 35  ? 4.992   -22.561 -0.056  1.00 46.24 35  A 1 
ATOM 283  N N   . GLU A 1 36  ? 6.935   -22.804 -6.114  1.00 58.29 36  A 1 
ATOM 284  C CA  . GLU A 1 36  ? 7.807   -23.645 -6.952  1.00 58.66 36  A 1 
ATOM 285  C C   . GLU A 1 36  ? 9.299   -23.308 -6.790  1.00 59.51 36  A 1 
ATOM 286  O O   . GLU A 1 36  ? 10.151  -24.028 -7.314  1.00 54.16 36  A 1 
ATOM 287  C CB  . GLU A 1 36  ? 7.381   -23.550 -8.428  1.00 53.55 36  A 1 
ATOM 288  C CG  . GLU A 1 36  ? 5.952   -24.070 -8.673  1.00 47.36 36  A 1 
ATOM 289  C CD  . GLU A 1 36  ? 5.558   -24.132 -10.159 1.00 42.58 36  A 1 
ATOM 290  O OE1 . GLU A 1 36  ? 4.500   -24.740 -10.435 1.00 38.81 36  A 1 
ATOM 291  O OE2 . GLU A 1 36  ? 6.300   -23.595 -11.012 1.00 41.22 36  A 1 
ATOM 292  N N   . ASP A 1 37  ? 9.627   -22.234 -6.059  1.00 58.41 37  A 1 
ATOM 293  C CA  . ASP A 1 37  ? 11.016  -21.865 -5.796  1.00 59.32 37  A 1 
ATOM 294  C C   . ASP A 1 37  ? 11.656  -22.849 -4.798  1.00 60.89 37  A 1 
ATOM 295  O O   . ASP A 1 37  ? 11.172  -23.077 -3.689  1.00 55.34 37  A 1 
ATOM 296  C CB  . ASP A 1 37  ? 11.125  -20.397 -5.352  1.00 54.03 37  A 1 
ATOM 297  C CG  . ASP A 1 37  ? 12.544  -19.848 -5.563  1.00 48.80 37  A 1 
ATOM 298  O OD1 . ASP A 1 37  ? 13.519  -20.591 -5.321  1.00 48.53 37  A 1 
ATOM 299  O OD2 . ASP A 1 37  ? 12.676  -18.692 -6.014  1.00 47.35 37  A 1 
ATOM 300  N N   . HIS A 1 38  ? 12.759  -23.464 -5.214  1.00 57.31 38  A 1 
ATOM 301  C CA  . HIS A 1 38  ? 13.536  -24.424 -4.422  1.00 58.16 38  A 1 
ATOM 302  C C   . HIS A 1 38  ? 14.745  -23.776 -3.731  1.00 60.98 38  A 1 
ATOM 303  O O   . HIS A 1 38  ? 15.614  -24.480 -3.208  1.00 55.57 38  A 1 
ATOM 304  C CB  . HIS A 1 38  ? 13.932  -25.608 -5.317  1.00 51.47 38  A 1 
ATOM 305  C CG  . HIS A 1 38  ? 12.757  -26.370 -5.881  1.00 47.52 38  A 1 
ATOM 306  N ND1 . HIS A 1 38  ? 11.651  -26.799 -5.190  1.00 42.36 38  A 1 
ATOM 307  C CD2 . HIS A 1 38  ? 12.598  -26.772 -7.179  1.00 38.28 38  A 1 
ATOM 308  C CE1 . HIS A 1 38  ? 10.844  -27.435 -6.051  1.00 39.79 38  A 1 
ATOM 309  N NE2 . HIS A 1 38  ? 11.391  -27.464 -7.270  1.00 40.61 38  A 1 
ATOM 310  N N   . SER A 1 39  ? 14.835  -22.443 -3.735  1.00 67.84 39  A 1 
ATOM 311  C CA  . SER A 1 39  ? 15.886  -21.709 -3.037  1.00 70.16 39  A 1 
ATOM 312  C C   . SER A 1 39  ? 15.807  -21.929 -1.523  1.00 72.76 39  A 1 
ATOM 313  O O   . SER A 1 39  ? 14.739  -22.129 -0.950  1.00 69.68 39  A 1 
ATOM 314  C CB  . SER A 1 39  ? 15.815  -20.216 -3.347  1.00 66.24 39  A 1 
ATOM 315  O OG  . SER A 1 39  ? 15.981  -19.997 -4.731  1.00 60.43 39  A 1 
ATOM 316  N N   . SER A 1 40  ? 16.951  -21.875 -0.843  1.00 73.05 40  A 1 
ATOM 317  C CA  . SER A 1 40  ? 16.954  -21.965 0.620   1.00 75.23 40  A 1 
ATOM 318  C C   . SER A 1 40  ? 16.304  -20.724 1.250   1.00 78.19 40  A 1 
ATOM 319  O O   . SER A 1 40  ? 16.485  -19.615 0.744   1.00 76.38 40  A 1 
ATOM 320  C CB  . SER A 1 40  ? 18.378  -22.174 1.152   1.00 70.71 40  A 1 
ATOM 321  O OG  . SER A 1 40  ? 19.190  -21.033 0.950   1.00 64.86 40  A 1 
ATOM 322  N N   . ALA A 1 41  ? 15.657  -20.881 2.417   1.00 79.99 41  A 1 
ATOM 323  C CA  . ALA A 1 41  ? 15.087  -19.757 3.172   1.00 80.46 41  A 1 
ATOM 324  C C   . ALA A 1 41  ? 16.115  -18.636 3.429   1.00 82.91 41  A 1 
ATOM 325  O O   . ALA A 1 41  ? 15.809  -17.457 3.292   1.00 81.71 41  A 1 
ATOM 326  C CB  . ALA A 1 41  ? 14.531  -20.307 4.491   1.00 77.49 41  A 1 
ATOM 327  N N   . GLN A 1 42  ? 17.373  -18.992 3.705   1.00 81.22 42  A 1 
ATOM 328  C CA  . GLN A 1 42  ? 18.461  -18.023 3.877   1.00 82.27 42  A 1 
ATOM 329  C C   . GLN A 1 42  ? 18.732  -17.209 2.601   1.00 84.22 42  A 1 
ATOM 330  O O   . GLN A 1 42  ? 18.983  -16.007 2.676   1.00 83.65 42  A 1 
ATOM 331  C CB  . GLN A 1 42  ? 19.727  -18.770 4.321   1.00 79.89 42  A 1 
ATOM 332  C CG  . GLN A 1 42  ? 20.870  -17.802 4.678   1.00 70.71 42  A 1 
ATOM 333  C CD  . GLN A 1 42  ? 22.141  -18.509 5.129   1.00 64.90 42  A 1 
ATOM 334  O OE1 . GLN A 1 42  ? 22.306  -19.717 5.049   1.00 60.02 42  A 1 
ATOM 335  N NE2 . GLN A 1 42  ? 23.111  -17.766 5.612   1.00 55.32 42  A 1 
ATOM 336  N N   . PHE A 1 43  ? 18.685  -17.846 1.428   1.00 84.20 43  A 1 
ATOM 337  C CA  . PHE A 1 43  ? 18.860  -17.159 0.150   1.00 84.96 43  A 1 
ATOM 338  C C   . PHE A 1 43  ? 17.693  -16.205 -0.129  1.00 86.46 43  A 1 
ATOM 339  O O   . PHE A 1 43  ? 17.935  -15.054 -0.490  1.00 86.08 43  A 1 
ATOM 340  C CB  . PHE A 1 43  ? 19.029  -18.186 -0.971  1.00 83.80 43  A 1 
ATOM 341  C CG  . PHE A 1 43  ? 19.165  -17.566 -2.347  1.00 82.71 43  A 1 
ATOM 342  C CD1 . PHE A 1 43  ? 18.031  -17.406 -3.167  1.00 80.07 43  A 1 
ATOM 343  C CD2 . PHE A 1 43  ? 20.425  -17.135 -2.805  1.00 79.15 43  A 1 
ATOM 344  C CE1 . PHE A 1 43  ? 18.159  -16.829 -4.440  1.00 78.43 43  A 1 
ATOM 345  C CE2 . PHE A 1 43  ? 20.552  -16.561 -4.079  1.00 77.05 43  A 1 
ATOM 346  C CZ  . PHE A 1 43  ? 19.418  -16.409 -4.899  1.00 77.87 43  A 1 
ATOM 347  N N   . LEU A 1 44  ? 16.446  -16.650 0.092   1.00 88.06 44  A 1 
ATOM 348  C CA  . LEU A 1 44  ? 15.251  -15.814 -0.066  1.00 88.39 44  A 1 
ATOM 349  C C   . LEU A 1 44  ? 15.294  -14.599 0.868   1.00 89.90 44  A 1 
ATOM 350  O O   . LEU A 1 44  ? 15.128  -13.471 0.404   1.00 89.68 44  A 1 
ATOM 351  C CB  . LEU A 1 44  ? 13.981  -16.651 0.188   1.00 86.72 44  A 1 
ATOM 352  C CG  . LEU A 1 44  ? 13.707  -17.757 -0.849  1.00 82.75 44  A 1 
ATOM 353  C CD1 . LEU A 1 44  ? 12.468  -18.549 -0.433  1.00 79.42 44  A 1 
ATOM 354  C CD2 . LEU A 1 44  ? 13.467  -17.194 -2.248  1.00 78.56 44  A 1 
ATOM 355  N N   . ALA A 1 45  ? 15.606  -14.804 2.147   1.00 89.33 45  A 1 
ATOM 356  C CA  . ALA A 1 45  ? 15.729  -13.727 3.126   1.00 89.45 45  A 1 
ATOM 357  C C   . ALA A 1 45  ? 16.791  -12.692 2.717   1.00 90.52 45  A 1 
ATOM 358  O O   . ALA A 1 45  ? 16.521  -11.493 2.704   1.00 90.65 45  A 1 
ATOM 359  C CB  . ALA A 1 45  ? 16.045  -14.353 4.490   1.00 88.45 45  A 1 
ATOM 360  N N   . GLN A 1 46  ? 17.981  -13.152 2.309   1.00 89.37 46  A 1 
ATOM 361  C CA  . GLN A 1 46  ? 19.050  -12.262 1.847   1.00 89.52 46  A 1 
ATOM 362  C C   . GLN A 1 46  ? 18.636  -11.474 0.596   1.00 90.41 46  A 1 
ATOM 363  O O   . GLN A 1 46  ? 18.883  -10.270 0.513   1.00 90.71 46  A 1 
ATOM 364  C CB  . GLN A 1 46  ? 20.320  -13.096 1.585   1.00 89.41 46  A 1 
ATOM 365  C CG  . GLN A 1 46  ? 21.516  -12.244 1.112   1.00 81.17 46  A 1 
ATOM 366  C CD  . GLN A 1 46  ? 21.947  -11.185 2.125   1.00 75.10 46  A 1 
ATOM 367  O OE1 . GLN A 1 46  ? 21.969  -11.412 3.325   1.00 68.94 46  A 1 
ATOM 368  N NE2 . GLN A 1 46  ? 22.326  -10.008 1.685   1.00 63.70 46  A 1 
ATOM 369  N N   . LYS A 1 47  ? 17.988  -12.127 -0.370  1.00 91.08 47  A 1 
ATOM 370  C CA  . LYS A 1 47  ? 17.521  -11.467 -1.597  1.00 91.25 47  A 1 
ATOM 371  C C   . LYS A 1 47  ? 16.425  -10.447 -1.324  1.00 92.52 47  A 1 
ATOM 372  O O   . LYS A 1 47  ? 16.534  -9.320  -1.801  1.00 92.61 47  A 1 
ATOM 373  C CB  . LYS A 1 47  ? 17.079  -12.513 -2.634  1.00 91.07 47  A 1 
ATOM 374  C CG  . LYS A 1 47  ? 18.273  -13.228 -3.295  1.00 86.12 47  A 1 
ATOM 375  C CD  . LYS A 1 47  ? 19.024  -12.269 -4.228  1.00 81.22 47  A 1 
ATOM 376  C CE  . LYS A 1 47  ? 20.419  -12.785 -4.566  1.00 75.51 47  A 1 
ATOM 377  N NZ  . LYS A 1 47  ? 21.312  -11.620 -4.811  1.00 66.92 47  A 1 
ATOM 378  N N   . ALA A 1 48  ? 15.440  -10.786 -0.506  1.00 92.92 48  A 1 
ATOM 379  C CA  . ALA A 1 48  ? 14.392  -9.852  -0.103  1.00 93.06 48  A 1 
ATOM 380  C C   . ALA A 1 48  ? 14.976  -8.620  0.611   1.00 93.57 48  A 1 
ATOM 381  O O   . ALA A 1 48  ? 14.599  -7.490  0.303   1.00 93.71 48  A 1 
ATOM 382  C CB  . ALA A 1 48  ? 13.401  -10.607 0.784   1.00 92.80 48  A 1 
ATOM 383  N N   . TYR A 1 49  ? 15.956  -8.821  1.506   1.00 93.38 49  A 1 
ATOM 384  C CA  . TYR A 1 49  ? 16.669  -7.727  2.178   1.00 93.01 49  A 1 
ATOM 385  C C   . TYR A 1 49  ? 17.371  -6.792  1.175   1.00 92.99 49  A 1 
ATOM 386  O O   . TYR A 1 49  ? 17.245  -5.564  1.258   1.00 92.60 49  A 1 
ATOM 387  C CB  . TYR A 1 49  ? 17.670  -8.330  3.169   1.00 92.23 49  A 1 
ATOM 388  C CG  . TYR A 1 49  ? 18.386  -7.308  4.025   1.00 91.09 49  A 1 
ATOM 389  C CD1 . TYR A 1 49  ? 19.498  -6.604  3.521   1.00 89.48 49  A 1 
ATOM 390  C CD2 . TYR A 1 49  ? 17.938  -7.066  5.338   1.00 89.81 49  A 1 
ATOM 391  C CE1 . TYR A 1 49  ? 20.157  -5.657  4.322   1.00 88.72 49  A 1 
ATOM 392  C CE2 . TYR A 1 49  ? 18.598  -6.124  6.146   1.00 88.69 49  A 1 
ATOM 393  C CZ  . TYR A 1 49  ? 19.708  -5.416  5.639   1.00 88.55 49  A 1 
ATOM 394  O OH  . TYR A 1 49  ? 20.347  -4.505  6.421   1.00 86.53 49  A 1 
ATOM 395  N N   . GLU A 1 50  ? 18.100  -7.351  0.200   1.00 92.18 50  A 1 
ATOM 396  C CA  . GLU A 1 50  ? 18.773  -6.596  -0.868  1.00 92.62 50  A 1 
ATOM 397  C C   . GLU A 1 50  ? 17.767  -5.825  -1.738  1.00 92.97 50  A 1 
ATOM 398  O O   . GLU A 1 50  ? 17.970  -4.642  -2.015  1.00 92.86 50  A 1 
ATOM 399  C CB  . GLU A 1 50  ? 19.607  -7.561  -1.742  1.00 92.81 50  A 1 
ATOM 400  C CG  . GLU A 1 50  ? 20.884  -8.079  -1.058  1.00 89.48 50  A 1 
ATOM 401  C CD  . GLU A 1 50  ? 21.590  -9.240  -1.803  1.00 87.66 50  A 1 
ATOM 402  O OE1 . GLU A 1 50  ? 22.535  -9.824  -1.220  1.00 80.89 50  A 1 
ATOM 403  O OE2 . GLU A 1 50  ? 21.222  -9.591  -2.956  1.00 82.35 50  A 1 
ATOM 404  N N   . GLU A 1 51  ? 16.663  -6.465  -2.123  1.00 94.81 51  A 1 
ATOM 405  C CA  . GLU A 1 51  ? 15.606  -5.875  -2.953  1.00 95.01 51  A 1 
ATOM 406  C C   . GLU A 1 51  ? 14.930  -4.681  -2.264  1.00 95.19 51  A 1 
ATOM 407  O O   . GLU A 1 51  ? 14.797  -3.612  -2.869  1.00 94.77 51  A 1 
ATOM 408  C CB  . GLU A 1 51  ? 14.564  -6.950  -3.306  1.00 94.73 51  A 1 
ATOM 409  C CG  . GLU A 1 51  ? 15.080  -7.946  -4.361  1.00 93.42 51  A 1 
ATOM 410  C CD  . GLU A 1 51  ? 14.109  -9.103  -4.634  1.00 94.41 51  A 1 
ATOM 411  O OE1 . GLU A 1 51  ? 14.540  -10.101 -5.256  1.00 90.15 51  A 1 
ATOM 412  O OE2 . GLU A 1 51  ? 12.911  -9.009  -4.282  1.00 91.54 51  A 1 
ATOM 413  N N   . VAL A 1 52  ? 14.567  -4.803  -0.984  1.00 95.68 52  A 1 
ATOM 414  C CA  . VAL A 1 52  ? 13.984  -3.688  -0.212  1.00 95.53 52  A 1 
ATOM 415  C C   . VAL A 1 52  ? 14.998  -2.555  -0.026  1.00 94.95 52  A 1 
ATOM 416  O O   . VAL A 1 52  ? 14.641  -1.377  -0.123  1.00 94.39 52  A 1 
ATOM 417  C CB  . VAL A 1 52  ? 13.457  -4.164  1.154   1.00 95.48 52  A 1 
ATOM 418  C CG1 . VAL A 1 52  ? 12.878  -2.996  1.966   1.00 94.48 52  A 1 
ATOM 419  C CG2 . VAL A 1 52  ? 12.334  -5.191  1.008   1.00 94.65 52  A 1 
ATOM 420  N N   . THR A 1 53  ? 16.274  -2.885  0.196   1.00 94.62 53  A 1 
ATOM 421  C CA  . THR A 1 53  ? 17.354  -1.892  0.311   1.00 93.65 53  A 1 
ATOM 422  C C   . THR A 1 53  ? 17.499  -1.082  -0.978  1.00 93.77 53  A 1 
ATOM 423  O O   . THR A 1 53  ? 17.534  0.150   -0.939  1.00 93.26 53  A 1 
ATOM 424  C CB  . THR A 1 53  ? 18.690  -2.567  0.662   1.00 92.45 53  A 1 
ATOM 425  O OG1 . THR A 1 53  ? 18.563  -3.262  1.880   1.00 90.38 53  A 1 
ATOM 426  C CG2 . THR A 1 53  ? 19.827  -1.559  0.848   1.00 90.07 53  A 1 
ATOM 427  N N   . GLU A 1 54  ? 17.529  -1.753  -2.135  1.00 93.65 54  A 1 
ATOM 428  C CA  . GLU A 1 54  ? 17.644  -1.083  -3.434  1.00 94.18 54  A 1 
ATOM 429  C C   . GLU A 1 54  ? 16.372  -0.308  -3.796  1.00 94.86 54  A 1 
ATOM 430  O O   . GLU A 1 54  ? 16.448  0.778   -4.375  1.00 94.88 54  A 1 
ATOM 431  C CB  . GLU A 1 54  ? 18.020  -2.108  -4.515  1.00 94.37 54  A 1 
ATOM 432  C CG  . GLU A 1 54  ? 18.271  -1.473  -5.900  1.00 82.20 54  A 1 
ATOM 433  C CD  . GLU A 1 54  ? 19.284  -0.308  -5.890  1.00 78.65 54  A 1 
ATOM 434  O OE1 . GLU A 1 54  ? 19.095  0.657   -6.676  1.00 70.09 54  A 1 
ATOM 435  O OE2 . GLU A 1 54  ? 20.239  -0.322  -5.088  1.00 71.02 54  A 1 
ATOM 436  N N   . MET A 1 55  ? 15.195  -0.804  -3.397  1.00 95.74 55  A 1 
ATOM 437  C CA  . MET A 1 55  ? 13.938  -0.064  -3.533  1.00 96.30 55  A 1 
ATOM 438  C C   . MET A 1 55  ? 13.978  1.252   -2.753  1.00 96.22 55  A 1 
ATOM 439  O O   . MET A 1 55  ? 13.704  2.312   -3.323  1.00 95.65 55  A 1 
ATOM 440  C CB  . MET A 1 55  ? 12.770  -0.948  -3.077  1.00 96.59 55  A 1 
ATOM 441  C CG  . MET A 1 55  ? 11.432  -0.212  -3.178  1.00 95.80 55  A 1 
ATOM 442  S SD  . MET A 1 55  ? 10.031  -1.310  -2.932  1.00 95.32 55  A 1 
ATOM 443  C CE  . MET A 1 55  ? 8.687   -0.125  -3.010  1.00 91.50 55  A 1 
ATOM 444  N N   . ALA A 1 56  ? 14.377  1.224   -1.480  1.00 96.00 56  A 1 
ATOM 445  C CA  . ALA A 1 56  ? 14.502  2.418   -0.645  1.00 95.04 56  A 1 
ATOM 446  C C   . ALA A 1 56  ? 15.499  3.428   -1.238  1.00 94.75 56  A 1 
ATOM 447  O O   . ALA A 1 56  ? 15.214  4.628   -1.309  1.00 94.01 56  A 1 
ATOM 448  C CB  . ALA A 1 56  ? 14.913  1.979   0.769   1.00 94.43 56  A 1 
ATOM 449  N N   . ALA A 1 57  ? 16.644  2.945   -1.730  1.00 94.11 57  A 1 
ATOM 450  C CA  . ALA A 1 57  ? 17.636  3.776   -2.404  1.00 93.52 57  A 1 
ATOM 451  C C   . ALA A 1 57  ? 17.087  4.388   -3.704  1.00 94.05 57  A 1 
ATOM 452  O O   . ALA A 1 57  ? 17.278  5.581   -3.958  1.00 93.67 57  A 1 
ATOM 453  C CB  . ALA A 1 57  ? 18.888  2.928   -2.653  1.00 92.87 57  A 1 
ATOM 454  N N   . SER A 1 58  ? 16.366  3.609   -4.515  1.00 94.09 58  A 1 
ATOM 455  C CA  . SER A 1 58  ? 15.766  4.051   -5.783  1.00 95.27 58  A 1 
ATOM 456  C C   . SER A 1 58  ? 14.722  5.148   -5.582  1.00 95.85 58  A 1 
ATOM 457  O O   . SER A 1 58  ? 14.785  6.185   -6.247  1.00 95.44 58  A 1 
ATOM 458  C CB  . SER A 1 58  ? 15.155  2.864   -6.530  1.00 95.74 58  A 1 
ATOM 459  O OG  . SER A 1 58  ? 16.186  1.967   -6.880  1.00 90.13 58  A 1 
ATOM 460  N N   . LEU A 1 59  ? 13.826  4.969   -4.615  1.00 95.79 59  A 1 
ATOM 461  C CA  . LEU A 1 59  ? 12.831  5.976   -4.239  1.00 96.26 59  A 1 
ATOM 462  C C   . LEU A 1 59  ? 13.497  7.256   -3.711  1.00 96.04 59  A 1 
ATOM 463  O O   . LEU A 1 59  ? 13.146  8.365   -4.119  1.00 95.73 59  A 1 
ATOM 464  C CB  . LEU A 1 59  ? 11.887  5.364   -3.188  1.00 96.91 59  A 1 
ATOM 465  C CG  . LEU A 1 59  ? 10.957  4.257   -3.721  1.00 96.56 59  A 1 
ATOM 466  C CD1 . LEU A 1 59  ? 10.190  3.642   -2.552  1.00 96.16 59  A 1 
ATOM 467  C CD2 . LEU A 1 59  ? 9.938   4.791   -4.728  1.00 95.95 59  A 1 
ATOM 468  N N   . THR A 1 60  ? 14.527  7.116   -2.869  1.00 94.86 60  A 1 
ATOM 469  C CA  . THR A 1 60  ? 15.280  8.262   -2.332  1.00 94.10 60  A 1 
ATOM 470  C C   . THR A 1 60  ? 15.990  9.051   -3.438  1.00 94.05 60  A 1 
ATOM 471  O O   . THR A 1 60  ? 15.968  10.285  -3.416  1.00 93.14 60  A 1 
ATOM 472  C CB  . THR A 1 60  ? 16.290  7.797   -1.276  1.00 93.03 60  A 1 
ATOM 473  O OG1 . THR A 1 60  ? 15.611  7.158   -0.223  1.00 84.94 60  A 1 
ATOM 474  C CG2 . THR A 1 60  ? 17.071  8.950   -0.648  1.00 82.69 60  A 1 
ATOM 475  N N   . ARG A 1 61  ? 16.573  8.371   -4.437  1.00 93.92 61  A 1 
ATOM 476  C CA  . ARG A 1 61  ? 17.249  9.014   -5.585  1.00 94.06 61  A 1 
ATOM 477  C C   . ARG A 1 61  ? 16.313  9.891   -6.417  1.00 94.61 61  A 1 
ATOM 478  O O   . ARG A 1 61  ? 16.754  10.925  -6.918  1.00 93.93 61  A 1 
ATOM 479  C CB  . ARG A 1 61  ? 17.908  7.958   -6.492  1.00 94.05 61  A 1 
ATOM 480  C CG  . ARG A 1 61  ? 19.213  7.393   -5.914  1.00 87.73 61  A 1 
ATOM 481  C CD  . ARG A 1 61  ? 19.947  6.465   -6.886  1.00 86.62 61  A 1 
ATOM 482  N NE  . ARG A 1 61  ? 19.149  5.309   -7.332  1.00 80.12 61  A 1 
ATOM 483  C CZ  . ARG A 1 61  ? 19.244  4.038   -6.955  1.00 74.01 61  A 1 
ATOM 484  N NH1 . ARG A 1 61  ? 20.042  3.611   -6.021  1.00 65.99 61  A 1 
ATOM 485  N NH2 . ARG A 1 61  ? 18.537  3.124   -7.541  1.00 65.04 61  A 1 
ATOM 486  N N   . VAL A 1 62  ? 15.042  9.531   -6.535  1.00 95.17 62  A 1 
ATOM 487  C CA  . VAL A 1 62  ? 14.038  10.355  -7.237  1.00 95.86 62  A 1 
ATOM 488  C C   . VAL A 1 62  ? 13.387  11.413  -6.334  1.00 96.00 62  A 1 
ATOM 489  O O   . VAL A 1 62  ? 12.538  12.171  -6.787  1.00 95.42 62  A 1 
ATOM 490  C CB  . VAL A 1 62  ? 12.995  9.503   -7.988  1.00 96.42 62  A 1 
ATOM 491  C CG1 . VAL A 1 62  ? 13.668  8.597   -9.023  1.00 94.95 62  A 1 
ATOM 492  C CG2 . VAL A 1 62  ? 12.140  8.649   -7.053  1.00 93.96 62  A 1 
ATOM 493  N N   . GLY A 1 63  ? 13.821  11.521  -5.068  1.00 95.09 63  A 1 
ATOM 494  C CA  . GLY A 1 63  ? 13.375  12.555  -4.131  1.00 94.63 63  A 1 
ATOM 495  C C   . GLY A 1 63  ? 12.145  12.192  -3.294  1.00 94.91 63  A 1 
ATOM 496  O O   . GLY A 1 63  ? 11.594  13.072  -2.631  1.00 93.73 63  A 1 
ATOM 497  N N   . VAL A 1 64  ? 11.732  10.924  -3.289  1.00 95.42 64  A 1 
ATOM 498  C CA  . VAL A 1 64  ? 10.723  10.408  -2.351  1.00 95.69 64  A 1 
ATOM 499  C C   . VAL A 1 64  ? 11.382  10.196  -0.991  1.00 95.21 64  A 1 
ATOM 500  O O   . VAL A 1 64  ? 12.459  9.603   -0.899  1.00 94.33 64  A 1 
ATOM 501  C CB  . VAL A 1 64  ? 10.087  9.105   -2.868  1.00 96.11 64  A 1 
ATOM 502  C CG1 . VAL A 1 64  ? 9.065   8.525   -1.881  1.00 95.55 64  A 1 
ATOM 503  C CG2 . VAL A 1 64  ? 9.363   9.343   -4.203  1.00 95.48 64  A 1 
ATOM 504  N N   . LYS A 1 65  ? 10.753  10.663  0.089   1.00 94.86 65  A 1 
ATOM 505  C CA  . LYS A 1 65  ? 11.249  10.406  1.443   1.00 94.52 65  A 1 
ATOM 506  C C   . LYS A 1 65  ? 10.833  9.012   1.906   1.00 95.09 65  A 1 
ATOM 507  O O   . LYS A 1 65  ? 9.645   8.704   1.932   1.00 94.52 65  A 1 
ATOM 508  C CB  . LYS A 1 65  ? 10.788  11.518  2.397   1.00 93.31 65  A 1 
ATOM 509  C CG  . LYS A 1 65  ? 11.242  11.216  3.829   1.00 87.30 65  A 1 
ATOM 510  C CD  . LYS A 1 65  ? 11.108  12.433  4.744   1.00 80.78 65  A 1 
ATOM 511  C CE  . LYS A 1 65  ? 11.562  11.997  6.131   1.00 72.44 65  A 1 
ATOM 512  N NZ  . LYS A 1 65  ? 11.782  13.120  7.056   1.00 64.28 65  A 1 
ATOM 513  N N   . VAL A 1 66  ? 11.804  8.209   2.335   1.00 94.37 66  A 1 
ATOM 514  C CA  . VAL A 1 66  ? 11.580  6.837   2.797   1.00 94.67 66  A 1 
ATOM 515  C C   . VAL A 1 66  ? 11.823  6.743   4.299   1.00 94.28 66  A 1 
ATOM 516  O O   . VAL A 1 66  ? 12.893  7.108   4.785   1.00 93.49 66  A 1 
ATOM 517  C CB  . VAL A 1 66  ? 12.455  5.847   2.008   1.00 94.87 66  A 1 
ATOM 518  C CG1 . VAL A 1 66  ? 12.195  4.407   2.460   1.00 93.85 66  A 1 
ATOM 519  C CG2 . VAL A 1 66  ? 12.171  5.927   0.499   1.00 93.90 66  A 1 
ATOM 520  N N   . HIS A 1 67  ? 10.849  6.229   5.030   1.00 95.32 67  A 1 
ATOM 521  C CA  . HIS A 1 67  ? 11.011  5.738   6.395   1.00 95.07 67  A 1 
ATOM 522  C C   . HIS A 1 67  ? 11.157  4.218   6.327   1.00 95.28 67  A 1 
ATOM 523  O O   . HIS A 1 67  ? 10.163  3.515   6.127   1.00 94.54 67  A 1 
ATOM 524  C CB  . HIS A 1 67  ? 9.815   6.166   7.253   1.00 94.84 67  A 1 
ATOM 525  C CG  . HIS A 1 67  ? 9.710   7.659   7.422   1.00 94.28 67  A 1 
ATOM 526  N ND1 . HIS A 1 67  ? 10.395  8.410   8.355   1.00 89.51 67  A 1 
ATOM 527  C CD2 . HIS A 1 67  ? 8.927   8.518   6.693   1.00 89.58 67  A 1 
ATOM 528  C CE1 . HIS A 1 67  ? 10.021  9.687   8.196   1.00 89.37 67  A 1 
ATOM 529  N NE2 . HIS A 1 67  ? 9.139   9.800   7.191   1.00 90.40 67  A 1 
ATOM 530  N N   . LEU A 1 68  ? 12.394  3.716   6.442   1.00 93.70 68  A 1 
ATOM 531  C CA  . LEU A 1 68  ? 12.716  2.291   6.354   1.00 93.77 68  A 1 
ATOM 532  C C   . LEU A 1 68  ? 12.849  1.706   7.759   1.00 93.44 68  A 1 
ATOM 533  O O   . LEU A 1 68  ? 13.722  2.119   8.519   1.00 92.32 68  A 1 
ATOM 534  C CB  . LEU A 1 68  ? 13.995  2.115   5.520   1.00 93.47 68  A 1 
ATOM 535  C CG  . LEU A 1 68  ? 14.418  0.648   5.306   1.00 92.13 68  A 1 
ATOM 536  C CD1 . LEU A 1 68  ? 13.361  -0.157  4.548   1.00 90.29 68  A 1 
ATOM 537  C CD2 . LEU A 1 68  ? 15.700  0.610   4.471   1.00 90.18 68  A 1 
ATOM 538  N N   . PHE A 1 69  ? 12.003  0.748   8.087   1.00 93.80 69  A 1 
ATOM 539  C CA  . PHE A 1 69  ? 11.998  0.043   9.363   1.00 93.38 69  A 1 
ATOM 540  C C   . PHE A 1 69  ? 12.564  -1.363  9.188   1.00 93.08 69  A 1 
ATOM 541  O O   . PHE A 1 69  ? 12.212  -2.044  8.224   1.00 92.18 69  A 1 
ATOM 542  C CB  . PHE A 1 69  ? 10.575  -0.001  9.915   1.00 93.33 69  A 1 
ATOM 543  C CG  . PHE A 1 69  ? 10.078  1.332   10.437  1.00 93.16 69  A 1 
ATOM 544  C CD1 . PHE A 1 69  ? 10.088  1.587   11.822  1.00 91.83 69  A 1 
ATOM 545  C CD2 . PHE A 1 69  ? 9.626   2.325   9.551   1.00 92.07 69  A 1 
ATOM 546  C CE1 . PHE A 1 69  ? 9.652   2.827   12.316  1.00 91.46 69  A 1 
ATOM 547  C CE2 . PHE A 1 69  ? 9.200   3.569   10.047  1.00 91.85 69  A 1 
ATOM 548  C CZ  . PHE A 1 69  ? 9.214   3.818   11.429  1.00 92.02 69  A 1 
ATOM 549  N N   . GLU A 1 70  ? 13.396  -1.812  10.123  1.00 92.21 70  A 1 
ATOM 550  C CA  . GLU A 1 70  ? 13.871  -3.193  10.157  1.00 92.04 70  A 1 
ATOM 551  C C   . GLU A 1 70  ? 12.805  -4.114  10.759  1.00 92.18 70  A 1 
ATOM 552  O O   . GLU A 1 70  ? 12.106  -3.728  11.698  1.00 91.20 70  A 1 
ATOM 553  C CB  . GLU A 1 70  ? 15.179  -3.319  10.950  1.00 90.85 70  A 1 
ATOM 554  C CG  . GLU A 1 70  ? 16.322  -2.412  10.480  1.00 88.21 70  A 1 
ATOM 555  C CD  . GLU A 1 70  ? 16.697  -2.568  9.003   1.00 88.45 70  A 1 
ATOM 556  O OE1 . GLU A 1 70  ? 17.296  -1.618  8.460   1.00 82.77 70  A 1 
ATOM 557  O OE2 . GLU A 1 70  ? 16.418  -3.594  8.351   1.00 84.02 70  A 1 
ATOM 558  N N   . ASP A 1 71  ? 12.701  -5.343  10.254  1.00 92.71 71  A 1 
ATOM 559  C CA  . ASP A 1 71  ? 11.964  -6.426  10.895  1.00 92.85 71  A 1 
ATOM 560  C C   . ASP A 1 71  ? 12.874  -7.645  11.065  1.00 93.01 71  A 1 
ATOM 561  O O   . ASP A 1 71  ? 13.212  -8.336  10.102  1.00 92.41 71  A 1 
ATOM 562  C CB  . ASP A 1 71  ? 10.686  -6.766  10.124  1.00 92.20 71  A 1 
ATOM 563  C CG  . ASP A 1 71  ? 9.942   -7.933  10.784  1.00 90.69 71  A 1 
ATOM 564  O OD1 . ASP A 1 71  ? 10.085  -8.113  12.016  1.00 87.23 71  A 1 
ATOM 565  O OD2 . ASP A 1 71  ? 9.251   -8.663  10.050  1.00 86.11 71  A 1 
ATOM 566  N N   . GLU A 1 72  ? 13.280  -7.894  12.314  1.00 90.90 72  A 1 
ATOM 567  C CA  . GLU A 1 72  ? 14.135  -9.022  12.709  1.00 90.64 72  A 1 
ATOM 568  C C   . GLU A 1 72  ? 13.318  -10.253 13.147  1.00 90.69 72  A 1 
ATOM 569  O O   . GLU A 1 72  ? 13.884  -11.269 13.549  1.00 88.40 72  A 1 
ATOM 570  C CB  . GLU A 1 72  ? 15.091  -8.578  13.827  1.00 89.80 72  A 1 
ATOM 571  C CG  . GLU A 1 72  ? 16.055  -7.457  13.400  1.00 87.90 72  A 1 
ATOM 572  C CD  . GLU A 1 72  ? 17.037  -7.037  14.511  1.00 84.63 72  A 1 
ATOM 573  O OE1 . GLU A 1 72  ? 17.849  -6.120  14.249  1.00 78.02 72  A 1 
ATOM 574  O OE2 . GLU A 1 72  ? 16.972  -7.602  15.634  1.00 77.84 72  A 1 
ATOM 575  N N   . SER A 1 73  ? 11.980  -10.187 13.095  1.00 91.26 73  A 1 
ATOM 576  C CA  . SER A 1 73  ? 11.125  -11.306 13.489  1.00 90.70 73  A 1 
ATOM 577  C C   . SER A 1 73  ? 11.219  -12.474 12.502  1.00 90.79 73  A 1 
ATOM 578  O O   . SER A 1 73  ? 11.403  -12.294 11.303  1.00 89.52 73  A 1 
ATOM 579  C CB  . SER A 1 73  ? 9.675   -10.858 13.690  1.00 89.49 73  A 1 
ATOM 580  O OG  . SER A 1 73  ? 9.027   -10.619 12.465  1.00 81.76 73  A 1 
ATOM 581  N N   . CYS A 1 74  ? 11.067  -13.703 13.024  1.00 89.66 74  A 1 
ATOM 582  C CA  . CYS A 1 74  ? 11.029  -14.927 12.214  1.00 88.71 74  A 1 
ATOM 583  C C   . CYS A 1 74  ? 9.599   -15.411 11.928  1.00 88.22 74  A 1 
ATOM 584  O O   . CYS A 1 74  ? 9.409   -16.331 11.143  1.00 84.26 74  A 1 
ATOM 585  C CB  . CYS A 1 74  ? 11.825  -16.025 12.929  1.00 86.96 74  A 1 
ATOM 586  S SG  . CYS A 1 74  ? 13.558  -15.534 13.177  1.00 80.13 74  A 1 
ATOM 587  N N   . ASP A 1 75  ? 8.589   -14.812 12.581  1.00 87.68 75  A 1 
ATOM 588  C CA  . ASP A 1 75  ? 7.201   -15.302 12.578  1.00 87.37 75  A 1 
ATOM 589  C C   . ASP A 1 75  ? 6.260   -14.447 11.714  1.00 87.78 75  A 1 
ATOM 590  O O   . ASP A 1 75  ? 5.057   -14.716 11.648  1.00 84.47 75  A 1 
ATOM 591  C CB  . ASP A 1 75  ? 6.700   -15.399 14.028  1.00 85.14 75  A 1 
ATOM 592  C CG  . ASP A 1 75  ? 7.517   -16.355 14.906  1.00 79.67 75  A 1 
ATOM 593  O OD1 . ASP A 1 75  ? 7.874   -17.452 14.421  1.00 72.93 75  A 1 
ATOM 594  O OD2 . ASP A 1 75  ? 7.746   -15.993 16.082  1.00 74.23 75  A 1 
ATOM 595  N N   . LEU A 1 76  ? 6.787   -13.406 11.051  1.00 86.73 76  A 1 
ATOM 596  C CA  . LEU A 1 76  ? 6.032   -12.429 10.256  1.00 87.28 76  A 1 
ATOM 597  C C   . LEU A 1 76  ? 6.473   -12.436 8.778   1.00 87.41 76  A 1 
ATOM 598  O O   . LEU A 1 76  ? 7.041   -11.449 8.296   1.00 84.23 76  A 1 
ATOM 599  C CB  . LEU A 1 76  ? 6.154   -11.033 10.898  1.00 86.00 76  A 1 
ATOM 600  C CG  . LEU A 1 76  ? 5.678   -10.926 12.355  1.00 84.23 76  A 1 
ATOM 601  C CD1 . LEU A 1 76  ? 5.865   -9.489  12.847  1.00 82.02 76  A 1 
ATOM 602  C CD2 . LEU A 1 76  ? 4.205   -11.300 12.524  1.00 82.36 76  A 1 
ATOM 603  N N   . PRO A 1 77  ? 6.226   -13.527 8.018   1.00 84.78 77  A 1 
ATOM 604  C CA  . PRO A 1 77  ? 6.756   -13.683 6.657   1.00 83.06 77  A 1 
ATOM 605  C C   . PRO A 1 77  ? 6.295   -12.588 5.685   1.00 84.03 77  A 1 
ATOM 606  O O   . PRO A 1 77  ? 7.034   -12.229 4.776   1.00 81.01 77  A 1 
ATOM 607  C CB  . PRO A 1 77  ? 6.295   -15.078 6.215   1.00 79.96 77  A 1 
ATOM 608  C CG  . PRO A 1 77  ? 5.066   -15.356 7.073   1.00 78.54 77  A 1 
ATOM 609  C CD  . PRO A 1 77  ? 5.415   -14.677 8.391   1.00 81.95 77  A 1 
ATOM 610  N N   . ASP A 1 78  ? 5.106   -12.009 5.898   1.00 87.71 78  A 1 
ATOM 611  C CA  . ASP A 1 78  ? 4.519   -10.971 5.039   1.00 88.73 78  A 1 
ATOM 612  C C   . ASP A 1 78  ? 4.741   -9.531  5.564   1.00 90.61 78  A 1 
ATOM 613  O O   . ASP A 1 78  ? 4.129   -8.588  5.047   1.00 89.46 78  A 1 
ATOM 614  C CB  . ASP A 1 78  ? 3.020   -11.255 4.837   1.00 85.44 78  A 1 
ATOM 615  C CG  . ASP A 1 78  ? 2.677   -12.482 3.981   1.00 81.61 78  A 1 
ATOM 616  O OD1 . ASP A 1 78  ? 3.386   -12.788 3.010   1.00 77.86 78  A 1 
ATOM 617  O OD2 . ASP A 1 78  ? 1.604   -13.074 4.257   1.00 77.12 78  A 1 
ATOM 618  N N   . SER A 1 79  ? 5.603   -9.319  6.574   1.00 91.56 79  A 1 
ATOM 619  C CA  . SER A 1 79  ? 5.845   -7.988  7.179   1.00 92.34 79  A 1 
ATOM 620  C C   . SER A 1 79  ? 6.320   -6.926  6.181   1.00 93.55 79  A 1 
ATOM 621  O O   . SER A 1 79  ? 6.076   -5.734  6.369   1.00 93.45 79  A 1 
ATOM 622  C CB  . SER A 1 79  ? 6.879   -8.101  8.294   1.00 91.29 79  A 1 
ATOM 623  O OG  . SER A 1 79  ? 8.132   -8.486  7.760   1.00 87.07 79  A 1 
ATOM 624  N N   . VAL A 1 80  ? 6.927   -7.356  5.074   1.00 93.99 80  A 1 
ATOM 625  C CA  . VAL A 1 80  ? 7.355   -6.513  3.944   1.00 94.71 80  A 1 
ATOM 626  C C   . VAL A 1 80  ? 6.198   -5.755  3.264   1.00 95.02 80  A 1 
ATOM 627  O O   . VAL A 1 80  ? 6.448   -4.843  2.479   1.00 94.32 80  A 1 
ATOM 628  C CB  . VAL A 1 80  ? 8.147   -7.387  2.950   1.00 94.17 80  A 1 
ATOM 629  C CG1 . VAL A 1 80  ? 7.252   -8.336  2.140   1.00 90.99 80  A 1 
ATOM 630  C CG2 . VAL A 1 80  ? 8.994   -6.552  1.989   1.00 90.69 80  A 1 
ATOM 631  N N   . PHE A 1 81  ? 4.934   -6.073  3.579   1.00 94.08 81  A 1 
ATOM 632  C CA  . PHE A 1 81  ? 3.725   -5.456  3.018   1.00 93.83 81  A 1 
ATOM 633  C C   . PHE A 1 81  ? 2.967   -4.559  4.022   1.00 94.33 81  A 1 
ATOM 634  O O   . PHE A 1 81  ? 1.819   -4.860  4.379   1.00 93.82 81  A 1 
ATOM 635  C CB  . PHE A 1 81  ? 2.834   -6.556  2.420   1.00 92.93 81  A 1 
ATOM 636  C CG  . PHE A 1 81  ? 3.507   -7.473  1.414   1.00 92.37 81  A 1 
ATOM 637  C CD1 . PHE A 1 81  ? 4.214   -6.950  0.313   1.00 90.57 81  A 1 
ATOM 638  C CD2 . PHE A 1 81  ? 3.410   -8.869  1.572   1.00 90.73 81  A 1 
ATOM 639  C CE1 . PHE A 1 81  ? 4.817   -7.815  -0.621  1.00 89.71 81  A 1 
ATOM 640  C CE2 . PHE A 1 81  ? 4.006   -9.732  0.634   1.00 89.48 81  A 1 
ATOM 641  C CZ  . PHE A 1 81  ? 4.708   -9.208  -0.464  1.00 89.79 81  A 1 
ATOM 642  N N   . PRO A 1 82  ? 3.550   -3.429  4.477   1.00 95.07 82  A 1 
ATOM 643  C CA  . PRO A 1 82  ? 2.941   -2.586  5.511   1.00 95.32 82  A 1 
ATOM 644  C C   . PRO A 1 82  ? 1.607   -1.955  5.089   1.00 95.29 82  A 1 
ATOM 645  O O   . PRO A 1 82  ? 0.783   -1.620  5.937   1.00 93.66 82  A 1 
ATOM 646  C CB  . PRO A 1 82  ? 3.990   -1.507  5.809   1.00 95.11 82  A 1 
ATOM 647  C CG  . PRO A 1 82  ? 4.779   -1.401  4.507   1.00 94.63 82  A 1 
ATOM 648  C CD  . PRO A 1 82  ? 4.807   -2.844  4.032   1.00 95.84 82  A 1 
ATOM 649  N N   . ASN A 1 83  ? 1.360   -1.812  3.787   1.00 93.75 83  A 1 
ATOM 650  C CA  . ASN A 1 83  ? 0.140   -1.195  3.261   1.00 93.57 83  A 1 
ATOM 651  C C   . ASN A 1 83  ? -1.155  -1.941  3.645   1.00 93.47 83  A 1 
ATOM 652  O O   . ASN A 1 83  ? -2.240  -1.375  3.511   1.00 89.28 83  A 1 
ATOM 653  C CB  . ASN A 1 83  ? 0.272   -1.080  1.733   1.00 91.42 83  A 1 
ATOM 654  C CG  . ASN A 1 83  ? -0.070  -2.387  1.035   1.00 85.83 83  A 1 
ATOM 655  O OD1 . ASN A 1 83  ? 0.520   -3.421  1.261   1.00 77.67 83  A 1 
ATOM 656  N ND2 . ASN A 1 83  ? -1.084  -2.400  0.211   1.00 81.54 83  A 1 
ATOM 657  N N   . ASN A 1 84  ? -1.039  -3.204  4.099   1.00 93.30 84  A 1 
ATOM 658  C CA  . ASN A 1 84  ? -2.189  -4.036  4.438   1.00 93.33 84  A 1 
ATOM 659  C C   . ASN A 1 84  ? -2.717  -3.772  5.852   1.00 94.19 84  A 1 
ATOM 660  O O   . ASN A 1 84  ? -3.910  -3.924  6.083   1.00 91.96 84  A 1 
ATOM 661  C CB  . ASN A 1 84  ? -1.803  -5.510  4.247   1.00 90.74 84  A 1 
ATOM 662  C CG  . ASN A 1 84  ? -1.562  -5.873  2.790   1.00 86.18 84  A 1 
ATOM 663  O OD1 . ASN A 1 84  ? -2.088  -5.281  1.868   1.00 75.28 84  A 1 
ATOM 664  N ND2 . ASN A 1 84  ? -0.756  -6.870  2.522   1.00 75.26 84  A 1 
ATOM 665  N N   . TRP A 1 85  ? -1.854  -3.385  6.805   1.00 95.87 85  A 1 
ATOM 666  C CA  . TRP A 1 85  ? -2.274  -3.239  8.203   1.00 96.35 85  A 1 
ATOM 667  C C   . TRP A 1 85  ? -2.496  -1.794  8.648   1.00 96.86 85  A 1 
ATOM 668  O O   . TRP A 1 85  ? -3.145  -1.576  9.674   1.00 96.52 85  A 1 
ATOM 669  C CB  . TRP A 1 85  ? -1.301  -3.990  9.111   1.00 96.08 85  A 1 
ATOM 670  C CG  . TRP A 1 85  ? 0.071   -3.411  9.233   1.00 96.10 85  A 1 
ATOM 671  C CD1 . TRP A 1 85  ? 1.171   -3.866  8.602   1.00 95.03 85  A 1 
ATOM 672  C CD2 . TRP A 1 85  ? 0.511   -2.292  10.058  1.00 96.01 85  A 1 
ATOM 673  N NE1 . TRP A 1 85  ? 2.264   -3.107  8.970   1.00 94.33 85  A 1 
ATOM 674  C CE2 . TRP A 1 85  ? 1.920   -2.121  9.865   1.00 95.39 85  A 1 
ATOM 675  C CE3 . TRP A 1 85  ? -0.117  -1.401  10.947  1.00 95.04 85  A 1 
ATOM 676  C CZ2 . TRP A 1 85  ? 2.652   -1.119  10.521  1.00 94.30 85  A 1 
ATOM 677  C CZ3 . TRP A 1 85  ? 0.609   -0.387  11.610  1.00 93.98 85  A 1 
ATOM 678  C CH2 . TRP A 1 85  ? 1.987   -0.247  11.397  1.00 93.26 85  A 1 
ATOM 679  N N   . PHE A 1 86  ? -2.015  -0.790  7.883   1.00 96.91 86  A 1 
ATOM 680  C CA  . PHE A 1 86  ? -2.365  0.616   8.134   1.00 97.24 86  A 1 
ATOM 681  C C   . PHE A 1 86  ? -2.407  1.468   6.862   1.00 97.24 86  A 1 
ATOM 682  O O   . PHE A 1 86  ? -1.788  1.159   5.846   1.00 96.43 86  A 1 
ATOM 683  C CB  . PHE A 1 86  ? -1.425  1.253   9.175   1.00 97.05 86  A 1 
ATOM 684  C CG  . PHE A 1 86  ? -0.097  1.745   8.625   1.00 97.31 86  A 1 
ATOM 685  C CD1 . PHE A 1 86  ? 0.925   0.832   8.307   1.00 96.44 86  A 1 
ATOM 686  C CD2 . PHE A 1 86  ? 0.120   3.125   8.432   1.00 96.47 86  A 1 
ATOM 687  C CE1 . PHE A 1 86  ? 2.150   1.293   7.800   1.00 95.95 86  A 1 
ATOM 688  C CE2 . PHE A 1 86  ? 1.350   3.583   7.930   1.00 95.94 86  A 1 
ATOM 689  C CZ  . PHE A 1 86  ? 2.368   2.666   7.613   1.00 96.18 86  A 1 
ATOM 690  N N   . SER A 1 87  ? -3.104  2.590   6.940   1.00 97.52 87  A 1 
ATOM 691  C CA  . SER A 1 87  ? -3.032  3.670   5.953   1.00 97.33 87  A 1 
ATOM 692  C C   . SER A 1 87  ? -3.118  5.035   6.626   1.00 97.38 87  A 1 
ATOM 693  O O   . SER A 1 87  ? -3.509  5.159   7.787   1.00 97.17 87  A 1 
ATOM 694  C CB  . SER A 1 87  ? -4.113  3.518   4.877   1.00 96.94 87  A 1 
ATOM 695  O OG  . SER A 1 87  ? -5.398  3.711   5.428   1.00 96.04 87  A 1 
ATOM 696  N N   . THR A 1 88  ? -2.738  6.073   5.891   1.00 97.48 88  A 1 
ATOM 697  C CA  . THR A 1 88  ? -2.812  7.463   6.350   1.00 97.45 88  A 1 
ATOM 698  C C   . THR A 1 88  ? -3.633  8.292   5.376   1.00 97.27 88  A 1 
ATOM 699  O O   . THR A 1 88  ? -3.586  8.052   4.171   1.00 96.53 88  A 1 
ATOM 700  C CB  . THR A 1 88  ? -1.427  8.081   6.544   1.00 97.10 88  A 1 
ATOM 701  O OG1 . THR A 1 88  ? -0.807  8.325   5.309   1.00 95.25 88  A 1 
ATOM 702  C CG2 . THR A 1 88  ? -0.475  7.215   7.364   1.00 94.69 88  A 1 
ATOM 703  N N   . HIS A 1 89  ? -4.336  9.290   5.887   1.00 96.97 89  A 1 
ATOM 704  C CA  . HIS A 1 89  ? -5.306  10.057  5.114   1.00 96.65 89  A 1 
ATOM 705  C C   . HIS A 1 89  ? -5.139  11.565  5.329   1.00 96.27 89  A 1 
ATOM 706  O O   . HIS A 1 89  ? -4.723  12.001  6.415   1.00 95.33 89  A 1 
ATOM 707  C CB  . HIS A 1 89  ? -6.724  9.587   5.476   1.00 96.48 89  A 1 
ATOM 708  C CG  . HIS A 1 89  ? -6.910  8.108   5.279   1.00 96.56 89  A 1 
ATOM 709  N ND1 . HIS A 1 89  ? -7.197  7.481   4.082   1.00 91.62 89  A 1 
ATOM 710  C CD2 . HIS A 1 89  ? -6.686  7.139   6.216   1.00 92.57 89  A 1 
ATOM 711  C CE1 . HIS A 1 89  ? -7.129  6.163   4.297   1.00 93.10 89  A 1 
ATOM 712  N NE2 . HIS A 1 89  ? -6.824  5.914   5.581   1.00 93.50 89  A 1 
ATOM 713  N N   . PRO A 1 90  ? -5.481  12.394  4.322   1.00 95.55 90  A 1 
ATOM 714  C CA  . PRO A 1 90  ? -5.559  13.838  4.493   1.00 94.68 90  A 1 
ATOM 715  C C   . PRO A 1 90  ? -6.409  14.223  5.715   1.00 94.72 90  A 1 
ATOM 716  O O   . PRO A 1 90  ? -7.330  13.514  6.109   1.00 93.25 90  A 1 
ATOM 717  C CB  . PRO A 1 90  ? -6.155  14.379  3.183   1.00 93.28 90  A 1 
ATOM 718  C CG  . PRO A 1 90  ? -5.765  13.323  2.154   1.00 91.68 90  A 1 
ATOM 719  C CD  . PRO A 1 90  ? -5.844  12.030  2.953   1.00 94.16 90  A 1 
ATOM 720  N N   . GLY A 1 91  ? -6.082  15.354  6.343   1.00 93.46 91  A 1 
ATOM 721  C CA  . GLY A 1 91  ? -6.753  15.772  7.582   1.00 93.51 91  A 1 
ATOM 722  C C   . GLY A 1 91  ? -6.126  15.204  8.863   1.00 94.82 91  A 1 
ATOM 723  O O   . GLY A 1 91  ? -6.521  15.623  9.943   1.00 93.35 91  A 1 
ATOM 724  N N   . GLY A 1 92  ? -5.099  14.354  8.766   1.00 95.36 92  A 1 
ATOM 725  C CA  . GLY A 1 92  ? -4.342  13.890  9.936   1.00 96.17 92  A 1 
ATOM 726  C C   . GLY A 1 92  ? -4.836  12.569  10.520  1.00 96.82 92  A 1 
ATOM 727  O O   . GLY A 1 92  ? -4.582  12.302  11.693  1.00 95.98 92  A 1 
ATOM 728  N N   . HIS A 1 93  ? -5.502  11.740  9.736   1.00 96.68 93  A 1 
ATOM 729  C CA  . HIS A 1 93  ? -6.087  10.477  10.186  1.00 96.53 93  A 1 
ATOM 730  C C   . HIS A 1 93  ? -5.218  9.269   9.818   1.00 97.10 93  A 1 
ATOM 731  O O   . HIS A 1 93  ? -4.629  9.210   8.738   1.00 96.68 93  A 1 
ATOM 732  C CB  . HIS A 1 93  ? -7.509  10.348  9.637   1.00 95.31 93  A 1 
ATOM 733  C CG  . HIS A 1 93  ? -8.389  11.524  9.973   1.00 93.46 93  A 1 
ATOM 734  N ND1 . HIS A 1 93  ? -9.002  11.769  11.178  1.00 84.28 93  A 1 
ATOM 735  C CD2 . HIS A 1 93  ? -8.701  12.569  9.140   1.00 84.36 93  A 1 
ATOM 736  C CE1 . HIS A 1 93  ? -9.672  12.928  11.074  1.00 84.86 93  A 1 
ATOM 737  N NE2 . HIS A 1 93  ? -9.517  13.454  9.846   1.00 86.18 93  A 1 
ATOM 738  N N   . ILE A 1 94  ? -5.169  8.277   10.720  1.00 97.08 94  A 1 
ATOM 739  C CA  . ILE A 1 94  ? -4.543  6.966   10.510  1.00 97.57 94  A 1 
ATOM 740  C C   . ILE A 1 94  ? -5.611  5.891   10.731  1.00 97.61 94  A 1 
ATOM 741  O O   . ILE A 1 94  ? -6.352  5.956   11.707  1.00 97.25 94  A 1 
ATOM 742  C CB  . ILE A 1 94  ? -3.326  6.770   11.445  1.00 97.61 94  A 1 
ATOM 743  C CG1 . ILE A 1 94  ? -2.277  7.887   11.227  1.00 97.00 94  A 1 
ATOM 744  C CG2 . ILE A 1 94  ? -2.700  5.377   11.228  1.00 97.09 94  A 1 
ATOM 745  C CD1 . ILE A 1 94  ? -1.047  7.801   12.141  1.00 96.17 94  A 1 
ATOM 746  N N   . ALA A 1 95  ? -5.665  4.888   9.848   1.00 97.48 95  A 1 
ATOM 747  C CA  . ALA A 1 95  ? -6.455  3.676   10.038  1.00 97.64 95  A 1 
ATOM 748  C C   . ALA A 1 95  ? -5.533  2.487   10.317  1.00 97.72 95  A 1 
ATOM 749  O O   . ALA A 1 95  ? -4.539  2.314   9.612   1.00 97.47 95  A 1 
ATOM 750  C CB  . ALA A 1 95  ? -7.328  3.433   8.803   1.00 97.48 95  A 1 
ATOM 751  N N   . ILE A 1 96  ? -5.873  1.660   11.313  1.00 97.53 96  A 1 
ATOM 752  C CA  . ILE A 1 96  ? -5.263  0.350   11.584  1.00 97.46 96  A 1 
ATOM 753  C C   . ILE A 1 96  ? -6.307  -0.722  11.260  1.00 97.36 96  A 1 
ATOM 754  O O   . ILE A 1 96  ? -7.464  -0.608  11.661  1.00 96.99 96  A 1 
ATOM 755  C CB  . ILE A 1 96  ? -4.753  0.256   13.040  1.00 97.14 96  A 1 
ATOM 756  C CG1 . ILE A 1 96  ? -3.675  1.327   13.313  1.00 95.93 96  A 1 
ATOM 757  C CG2 . ILE A 1 96  ? -4.194  -1.155  13.326  1.00 96.40 96  A 1 
ATOM 758  C CD1 . ILE A 1 96  ? -3.242  1.425   14.784  1.00 91.67 96  A 1 
ATOM 759  N N   . TYR A 1 97  ? -5.900  -1.765  10.514  1.00 97.24 97  A 1 
ATOM 760  C CA  . TYR A 1 97  ? -6.833  -2.697  9.890   1.00 97.16 97  A 1 
ATOM 761  C C   . TYR A 1 97  ? -6.852  -4.083  10.545  1.00 96.92 97  A 1 
ATOM 762  O O   . TYR A 1 97  ? -5.820  -4.562  11.024  1.00 96.45 97  A 1 
ATOM 763  C CB  . TYR A 1 97  ? -6.517  -2.790  8.399   1.00 97.09 97  A 1 
ATOM 764  C CG  . TYR A 1 97  ? -6.733  -1.487  7.654   1.00 97.28 97  A 1 
ATOM 765  C CD1 . TYR A 1 97  ? -8.042  -1.032  7.390   1.00 96.76 97  A 1 
ATOM 766  C CD2 . TYR A 1 97  ? -5.629  -0.725  7.229   1.00 96.68 97  A 1 
ATOM 767  C CE1 . TYR A 1 97  ? -8.246  0.161   6.676   1.00 96.37 97  A 1 
ATOM 768  C CE2 . TYR A 1 97  ? -5.832  0.467   6.513   1.00 96.30 97  A 1 
ATOM 769  C CZ  . TYR A 1 97  ? -7.139  0.907   6.226   1.00 96.57 97  A 1 
ATOM 770  O OH  . TYR A 1 97  ? -7.338  2.038   5.503   1.00 95.85 97  A 1 
ATOM 771  N N   . PRO A 1 98  ? -8.018  -4.770  10.514  1.00 97.12 98  A 1 
ATOM 772  C CA  . PRO A 1 98  ? -8.147  -6.163  10.907  1.00 96.85 98  A 1 
ATOM 773  C C   . PRO A 1 98  ? -7.629  -7.087  9.796   1.00 96.41 98  A 1 
ATOM 774  O O   . PRO A 1 98  ? -8.057  -7.005  8.640   1.00 95.47 98  A 1 
ATOM 775  C CB  . PRO A 1 98  ? -9.639  -6.361  11.185  1.00 96.59 98  A 1 
ATOM 776  C CG  . PRO A 1 98  ? -10.310 -5.390  10.220  1.00 95.61 98  A 1 
ATOM 777  C CD  . PRO A 1 98  ? -9.328  -4.231  10.131  1.00 96.88 98  A 1 
ATOM 778  N N   . MET A 1 99  ? -6.725  -8.006  10.171  1.00 95.79 99  A 1 
ATOM 779  C CA  . MET A 1 99  ? -6.047  -8.934  9.267   1.00 95.63 99  A 1 
ATOM 780  C C   . MET A 1 99  ? -6.716  -10.313 9.284   1.00 95.43 99  A 1 
ATOM 781  O O   . MET A 1 99  ? -6.981  -10.875 10.351  1.00 94.37 99  A 1 
ATOM 782  C CB  . MET A 1 99  ? -4.562  -9.042  9.642   1.00 94.87 99  A 1 
ATOM 783  C CG  . MET A 1 99  ? -3.833  -7.689  9.632   1.00 92.32 99  A 1 
ATOM 784  S SD  . MET A 1 99  ? -3.829  -6.823  8.040   1.00 90.28 99  A 1 
ATOM 785  C CE  . MET A 1 99  ? -2.679  -7.874  7.129   1.00 81.36 99  A 1 
ATOM 786  N N   . PHE A 1 100 ? -6.931  -10.898 8.101   1.00 93.41 100 A 1 
ATOM 787  C CA  . PHE A 1 100 ? -7.544  -12.220 7.955   1.00 92.28 100 A 1 
ATOM 788  C C   . PHE A 1 100 ? -6.650  -13.331 8.528   1.00 91.78 100 A 1 
ATOM 789  O O   . PHE A 1 100 ? -7.075  -14.098 9.402   1.00 90.45 100 A 1 
ATOM 790  C CB  . PHE A 1 100 ? -7.867  -12.460 6.470   1.00 91.32 100 A 1 
ATOM 791  C CG  . PHE A 1 100 ? -8.422  -13.841 6.178   1.00 90.00 100 A 1 
ATOM 792  C CD1 . PHE A 1 100 ? -7.596  -14.834 5.618   1.00 86.48 100 A 1 
ATOM 793  C CD2 . PHE A 1 100 ? -9.763  -14.137 6.477   1.00 86.63 100 A 1 
ATOM 794  C CE1 . PHE A 1 100 ? -8.115  -16.113 5.353   1.00 84.54 100 A 1 
ATOM 795  C CE2 . PHE A 1 100 ? -10.278 -15.415 6.214   1.00 84.74 100 A 1 
ATOM 796  C CZ  . PHE A 1 100 ? -9.455  -16.404 5.649   1.00 85.03 100 A 1 
ATOM 797  N N   . SER A 1 101 ? -5.386  -13.400 8.074   1.00 89.54 101 A 1 
ATOM 798  C CA  . SER A 1 101 ? -4.447  -14.437 8.507   1.00 88.08 101 A 1 
ATOM 799  C C   . SER A 1 101 ? -3.922  -14.152 9.925   1.00 88.84 101 A 1 
ATOM 800  O O   . SER A 1 101 ? -3.342  -13.086 10.145  1.00 88.65 101 A 1 
ATOM 801  C CB  . SER A 1 101 ? -3.282  -14.562 7.523   1.00 85.81 101 A 1 
ATOM 802  O OG  . SER A 1 101 ? -3.755  -14.988 6.255   1.00 76.86 101 A 1 
ATOM 803  N N   . PRO A 1 102 ? -4.066  -15.093 10.897  1.00 90.74 102 A 1 
ATOM 804  C CA  . PRO A 1 102 ? -3.630  -14.862 12.280  1.00 90.63 102 A 1 
ATOM 805  C C   . PRO A 1 102 ? -2.150  -14.485 12.423  1.00 90.58 102 A 1 
ATOM 806  O O   . PRO A 1 102 ? -1.829  -13.632 13.247  1.00 89.07 102 A 1 
ATOM 807  C CB  . PRO A 1 102 ? -3.944  -16.159 13.030  1.00 89.60 102 A 1 
ATOM 808  C CG  . PRO A 1 102 ? -5.130  -16.730 12.258  1.00 87.64 102 A 1 
ATOM 809  C CD  . PRO A 1 102 ? -4.819  -16.341 10.815  1.00 90.36 102 A 1 
ATOM 810  N N   . ASN A 1 103 ? -1.258  -15.082 11.618  1.00 89.05 103 A 1 
ATOM 811  C CA  . ASN A 1 103 ? 0.178   -14.784 11.648  1.00 87.49 103 A 1 
ATOM 812  C C   . ASN A 1 103 ? 0.529   -13.383 11.114  1.00 88.11 103 A 1 
ATOM 813  O O   . ASN A 1 103 ? 1.618   -12.904 11.385  1.00 86.29 103 A 1 
ATOM 814  C CB  . ASN A 1 103 ? 0.965   -15.891 10.914  1.00 84.23 103 A 1 
ATOM 815  C CG  . ASN A 1 103 ? 0.733   -15.944 9.414   1.00 81.77 103 A 1 
ATOM 816  O OD1 . ASN A 1 103 ? -0.287  -15.515 8.884   1.00 78.23 103 A 1 
ATOM 817  N ND2 . ASN A 1 103 ? 1.658   -16.519 8.682   1.00 78.86 103 A 1 
ATOM 818  N N   . ARG A 1 104 ? -0.403  -12.705 10.428  1.00 90.38 104 A 1 
ATOM 819  C CA  . ARG A 1 104 ? -0.210  -11.328 9.943   1.00 90.79 104 A 1 
ATOM 820  C C   . ARG A 1 104 ? -0.613  -10.263 10.966  1.00 91.78 104 A 1 
ATOM 821  O O   . ARG A 1 104 ? -0.259  -9.097  10.834  1.00 91.06 104 A 1 
ATOM 822  C CB  . ARG A 1 104 ? -0.965  -11.134 8.623   1.00 90.42 104 A 1 
ATOM 823  C CG  . ARG A 1 104 ? -0.453  -12.082 7.521   1.00 88.23 104 A 1 
ATOM 824  C CD  . ARG A 1 104 ? -0.820  -11.572 6.133   1.00 84.77 104 A 1 
ATOM 825  N NE  . ARG A 1 104 ? -0.099  -10.330 5.853   1.00 82.16 104 A 1 
ATOM 826  C CZ  . ARG A 1 104 ? -0.251  -9.488  4.861   1.00 81.07 104 A 1 
ATOM 827  N NH1 . ARG A 1 104 ? -1.084  -9.692  3.887   1.00 75.70 104 A 1 
ATOM 828  N NH2 . ARG A 1 104 ? 0.456   -8.399  4.857   1.00 74.12 104 A 1 
ATOM 829  N N   . ARG A 1 105 ? -1.336  -10.650 12.021  1.00 93.27 105 A 1 
ATOM 830  C CA  . ARG A 1 105 ? -1.817  -9.705  13.048  1.00 93.21 105 A 1 
ATOM 831  C C   . ARG A 1 105 ? -0.676  -9.073  13.843  1.00 93.27 105 A 1 
ATOM 832  O O   . ARG A 1 105 ? -0.807  -7.941  14.296  1.00 92.39 105 A 1 
ATOM 833  C CB  . ARG A 1 105 ? -2.817  -10.408 13.968  1.00 93.20 105 A 1 
ATOM 834  C CG  . ARG A 1 105 ? -4.032  -10.900 13.171  1.00 93.16 105 A 1 
ATOM 835  C CD  . ARG A 1 105 ? -5.010  -11.640 14.078  1.00 91.80 105 A 1 
ATOM 836  N NE  . ARG A 1 105 ? -6.097  -12.209 13.270  1.00 90.74 105 A 1 
ATOM 837  C CZ  . ARG A 1 105 ? -7.076  -12.973 13.700  1.00 90.05 105 A 1 
ATOM 838  N NH1 . ARG A 1 105 ? -7.193  -13.307 14.958  1.00 86.92 105 A 1 
ATOM 839  N NH2 . ARG A 1 105 ? -7.962  -13.413 12.850  1.00 86.44 105 A 1 
ATOM 840  N N   . GLY A 1 106 ? 0.451   -9.789  13.966  1.00 92.46 106 A 1 
ATOM 841  C CA  . GLY A 1 106 ? 1.684   -9.290  14.578  1.00 91.91 106 A 1 
ATOM 842  C C   . GLY A 1 106 ? 2.445   -8.255  13.738  1.00 92.42 106 A 1 
ATOM 843  O O   . GLY A 1 106 ? 3.336   -7.605  14.274  1.00 90.85 106 A 1 
ATOM 844  N N   . GLU A 1 107 ? 2.087   -8.059  12.464  1.00 92.71 107 A 1 
ATOM 845  C CA  . GLU A 1 107 ? 2.716   -7.056  11.583  1.00 92.53 107 A 1 
ATOM 846  C C   . GLU A 1 107 ? 2.437   -5.611  12.036  1.00 93.07 107 A 1 
ATOM 847  O O   . GLU A 1 107 ? 3.173   -4.695  11.667  1.00 92.30 107 A 1 
ATOM 848  C CB  . GLU A 1 107 ? 2.211   -7.222  10.135  1.00 91.66 107 A 1 
ATOM 849  C CG  . GLU A 1 107 ? 2.623   -8.546  9.466   1.00 89.33 107 A 1 
ATOM 850  C CD  . GLU A 1 107 ? 1.933   -8.767  8.104   1.00 88.52 107 A 1 
ATOM 851  O OE1 . GLU A 1 107 ? 1.834   -9.934  7.666   1.00 81.71 107 A 1 
ATOM 852  O OE2 . GLU A 1 107 ? 1.420   -7.812  7.471   1.00 82.90 107 A 1 
ATOM 853  N N   . ARG A 1 108 ? 1.387   -5.391  12.852  1.00 94.06 108 A 1 
ATOM 854  C CA  . ARG A 1 108 ? 1.016   -4.070  13.371  1.00 93.84 108 A 1 
ATOM 855  C C   . ARG A 1 108 ? 2.076   -3.556  14.341  1.00 93.39 108 A 1 
ATOM 856  O O   . ARG A 1 108 ? 2.292   -4.136  15.408  1.00 91.99 108 A 1 
ATOM 857  C CB  . ARG A 1 108 ? -0.378  -4.128  14.023  1.00 93.16 108 A 1 
ATOM 858  C CG  . ARG A 1 108 ? -1.487  -4.276  12.971  1.00 90.82 108 A 1 
ATOM 859  C CD  . ARG A 1 108 ? -2.899  -4.283  13.580  1.00 91.07 108 A 1 
ATOM 860  N NE  . ARG A 1 108 ? -3.472  -5.642  13.699  1.00 90.27 108 A 1 
ATOM 861  C CZ  . ARG A 1 108 ? -3.698  -6.343  14.783  1.00 91.54 108 A 1 
ATOM 862  N NH1 . ARG A 1 108 ? -3.287  -5.963  15.943  1.00 84.39 108 A 1 
ATOM 863  N NH2 . ARG A 1 108 ? -4.376  -7.466  14.734  1.00 85.46 108 A 1 
ATOM 864  N N   . ARG A 1 109 ? 2.702   -2.420  14.000  1.00 92.97 109 A 1 
ATOM 865  C CA  . ARG A 1 109 ? 3.849   -1.849  14.717  1.00 92.78 109 A 1 
ATOM 866  C C   . ARG A 1 109 ? 3.537   -0.488  15.331  1.00 93.59 109 A 1 
ATOM 867  O O   . ARG A 1 109 ? 3.274   0.485   14.625  1.00 93.16 109 A 1 
ATOM 868  C CB  . ARG A 1 109 ? 5.044   -1.770  13.768  1.00 91.31 109 A 1 
ATOM 869  C CG  . ARG A 1 109 ? 5.680   -3.144  13.532  1.00 87.76 109 A 1 
ATOM 870  C CD  . ARG A 1 109 ? 6.913   -3.032  12.647  1.00 86.87 109 A 1 
ATOM 871  N NE  . ARG A 1 109 ? 8.022   -2.307  13.307  1.00 84.79 109 A 1 
ATOM 872  C CZ  . ARG A 1 109 ? 9.298   -2.429  12.969  1.00 85.27 109 A 1 
ATOM 873  N NH1 . ARG A 1 109 ? 9.689   -3.223  12.015  1.00 79.49 109 A 1 
ATOM 874  N NH2 . ARG A 1 109 ? 10.215  -1.762  13.581  1.00 76.62 109 A 1 
ATOM 875  N N   . SER A 1 110 ? 3.603   -0.416  16.664  1.00 92.51 110 A 1 
ATOM 876  C CA  . SER A 1 110 ? 3.371   0.831   17.405  1.00 92.53 110 A 1 
ATOM 877  C C   . SER A 1 110 ? 4.447   1.888   17.150  1.00 92.74 110 A 1 
ATOM 878  O O   . SER A 1 110 ? 4.133   3.074   17.090  1.00 91.95 110 A 1 
ATOM 879  C CB  . SER A 1 110 ? 3.270   0.548   18.905  1.00 91.76 110 A 1 
ATOM 880  O OG  . SER A 1 110 ? 4.431   -0.102  19.379  1.00 83.47 110 A 1 
ATOM 881  N N   . ASP A 1 111 ? 5.704   1.480   16.944  1.00 92.68 111 A 1 
ATOM 882  C CA  . ASP A 1 111 ? 6.824   2.377   16.670  1.00 91.70 111 A 1 
ATOM 883  C C   . ASP A 1 111 ? 6.665   3.152   15.353  1.00 92.49 111 A 1 
ATOM 884  O O   . ASP A 1 111 ? 7.010   4.334   15.290  1.00 91.59 111 A 1 
ATOM 885  C CB  . ASP A 1 111 ? 8.130   1.572   16.696  1.00 90.67 111 A 1 
ATOM 886  C CG  . ASP A 1 111 ? 8.225   0.524   15.581  1.00 89.97 111 A 1 
ATOM 887  O OD1 . ASP A 1 111 ? 7.209   -0.123  15.251  1.00 88.28 111 A 1 
ATOM 888  O OD2 . ASP A 1 111 ? 9.325   0.367   15.027  1.00 87.34 111 A 1 
ATOM 889  N N   . ILE A 1 112 ? 6.054   2.541   14.334  1.00 93.05 112 A 1 
ATOM 890  C CA  . ILE A 1 112 ? 5.685   3.216   13.083  1.00 94.03 112 A 1 
ATOM 891  C C   . ILE A 1 112 ? 4.605   4.270   13.353  1.00 94.53 112 A 1 
ATOM 892  O O   . ILE A 1 112 ? 4.731   5.410   12.902  1.00 94.42 112 A 1 
ATOM 893  C CB  . ILE A 1 112 ? 5.251   2.187   12.007  1.00 94.53 112 A 1 
ATOM 894  C CG1 . ILE A 1 112 ? 6.466   1.315   11.610  1.00 94.08 112 A 1 
ATOM 895  C CG2 . ILE A 1 112 ? 4.649   2.895   10.775  1.00 94.22 112 A 1 
ATOM 896  C CD1 . ILE A 1 112 ? 6.179   0.207   10.590  1.00 93.22 112 A 1 
ATOM 897  N N   . ILE A 1 113 ? 3.581   3.939   14.136  1.00 94.75 113 A 1 
ATOM 898  C CA  . ILE A 1 113 ? 2.516   4.886   14.500  1.00 95.22 113 A 1 
ATOM 899  C C   . ILE A 1 113 ? 3.080   6.058   15.321  1.00 94.98 113 A 1 
ATOM 900  O O   . ILE A 1 113 ? 2.748   7.217   15.060  1.00 94.89 113 A 1 
ATOM 901  C CB  . ILE A 1 113 ? 1.364   4.162   15.238  1.00 95.97 113 A 1 
ATOM 902  C CG1 . ILE A 1 113 ? 0.752   2.996   14.424  1.00 95.61 113 A 1 
ATOM 903  C CG2 . ILE A 1 113 ? 0.259   5.157   15.645  1.00 95.74 113 A 1 
ATOM 904  C CD1 . ILE A 1 113 ? 0.244   3.355   13.017  1.00 93.65 113 A 1 
ATOM 905  N N   . GLU A 1 114 ? 3.982   5.796   16.271  1.00 93.39 114 A 1 
ATOM 906  C CA  . GLU A 1 114 ? 4.641   6.847   17.058  1.00 92.64 114 A 1 
ATOM 907  C C   . GLU A 1 114 ? 5.585   7.709   16.204  1.00 92.49 114 A 1 
ATOM 908  O O   . GLU A 1 114 ? 5.622   8.934   16.372  1.00 91.96 114 A 1 
ATOM 909  C CB  . GLU A 1 114 ? 5.377   6.223   18.255  1.00 92.74 114 A 1 
ATOM 910  C CG  . GLU A 1 114 ? 4.419   5.643   19.318  1.00 89.55 114 A 1 
ATOM 911  C CD  . GLU A 1 114 ? 3.342   6.650   19.758  1.00 87.85 114 A 1 
ATOM 912  O OE1 . GLU A 1 114 ? 2.126   6.333   19.681  1.00 80.50 114 A 1 
ATOM 913  O OE2 . GLU A 1 114 ? 3.714   7.798   20.096  1.00 81.59 114 A 1 
ATOM 914  N N   . MET A 1 115 ? 6.293   7.120   15.228  1.00 93.03 115 A 1 
ATOM 915  C CA  . MET A 1 115 ? 7.042   7.888   14.233  1.00 92.47 115 A 1 
ATOM 916  C C   . MET A 1 115 ? 6.106   8.822   13.454  1.00 92.90 115 A 1 
ATOM 917  O O   . MET A 1 115 ? 6.389   10.018  13.359  1.00 92.84 115 A 1 
ATOM 918  C CB  . MET A 1 115 ? 7.826   6.943   13.308  1.00 92.30 115 A 1 
ATOM 919  C CG  . MET A 1 115 ? 8.659   7.672   12.235  1.00 90.86 115 A 1 
ATOM 920  S SD  . MET A 1 115 ? 7.772   8.354   10.792  1.00 89.37 115 A 1 
ATOM 921  C CE  . MET A 1 115 ? 7.193   6.828   9.998   1.00 85.70 115 A 1 
ATOM 922  N N   . LEU A 1 116 ? 4.971   8.323   12.963  1.00 94.03 116 A 1 
ATOM 923  C CA  . LEU A 1 116 ? 4.004   9.146   12.231  1.00 94.75 116 A 1 
ATOM 924  C C   . LEU A 1 116 ? 3.495   10.316  13.088  1.00 94.93 116 A 1 
ATOM 925  O O   . LEU A 1 116 ? 3.491   11.452  12.620  1.00 94.99 116 A 1 
ATOM 926  C CB  . LEU A 1 116 ? 2.836   8.278   11.727  1.00 95.70 116 A 1 
ATOM 927  C CG  . LEU A 1 116 ? 3.200   7.291   10.603  1.00 95.34 116 A 1 
ATOM 928  C CD1 . LEU A 1 116 ? 2.024   6.346   10.351  1.00 95.11 116 A 1 
ATOM 929  C CD2 . LEU A 1 116 ? 3.527   8.002   9.289   1.00 94.97 116 A 1 
ATOM 930  N N   . LYS A 1 117 ? 3.158   10.092  14.362  1.00 94.44 117 A 1 
ATOM 931  C CA  . LYS A 1 117 ? 2.735   11.159  15.293  1.00 94.14 117 A 1 
ATOM 932  C C   . LYS A 1 117 ? 3.828   12.205  15.538  1.00 93.85 117 A 1 
ATOM 933  O O   . LYS A 1 117 ? 3.531   13.396  15.673  1.00 93.29 117 A 1 
ATOM 934  C CB  . LYS A 1 117 ? 2.322   10.540  16.635  1.00 94.73 117 A 1 
ATOM 935  C CG  . LYS A 1 117 ? 1.018   9.736   16.567  1.00 94.29 117 A 1 
ATOM 936  C CD  . LYS A 1 117 ? 0.815   9.026   17.909  1.00 92.39 117 A 1 
ATOM 937  C CE  . LYS A 1 117 ? -0.382  8.081   17.897  1.00 89.56 117 A 1 
ATOM 938  N NZ  . LYS A 1 117 ? -0.365  7.233   19.113  1.00 85.17 117 A 1 
ATOM 939  N N   . ARG A 1 118 ? 5.100   11.780  15.594  1.00 93.11 118 A 1 
ATOM 940  C CA  . ARG A 1 118 ? 6.254   12.665  15.800  1.00 92.45 118 A 1 
ATOM 941  C C   . ARG A 1 118 ? 6.557   13.517  14.561  1.00 92.94 118 A 1 
ATOM 942  O O   . ARG A 1 118 ? 6.729   14.731  14.676  1.00 92.22 118 A 1 
ATOM 943  C CB  . ARG A 1 118 ? 7.455   11.806  16.227  1.00 91.44 118 A 1 
ATOM 944  C CG  . ARG A 1 118 ? 8.685   12.656  16.572  1.00 84.17 118 A 1 
ATOM 945  C CD  . ARG A 1 118 ? 9.864   11.784  17.004  1.00 80.99 118 A 1 
ATOM 946  N NE  . ARG A 1 118 ? 10.345  10.928  15.897  1.00 72.49 118 A 1 
ATOM 947  C CZ  . ARG A 1 118 ? 10.330  9.610   15.817  1.00 65.73 118 A 1 
ATOM 948  N NH1 . ARG A 1 118 ? 9.874   8.840   16.776  1.00 58.34 118 A 1 
ATOM 949  N NH2 . ARG A 1 118 ? 10.786  9.043   14.748  1.00 56.40 118 A 1 
ATOM 950  N N   . GLU A 1 119 ? 6.596   12.894  13.378  1.00 92.50 119 A 1 
ATOM 951  C CA  . GLU A 1 119 ? 7.067   13.514  12.132  1.00 92.48 119 A 1 
ATOM 952  C C   . GLU A 1 119 ? 5.958   14.236  11.349  1.00 93.42 119 A 1 
ATOM 953  O O   . GLU A 1 119 ? 6.231   15.138  10.546  1.00 92.35 119 A 1 
ATOM 954  C CB  . GLU A 1 119 ? 7.718   12.445  11.240  1.00 91.62 119 A 1 
ATOM 955  C CG  . GLU A 1 119 ? 8.927   11.715  11.861  1.00 88.24 119 A 1 
ATOM 956  C CD  . GLU A 1 119 ? 10.053  12.650  12.329  1.00 85.96 119 A 1 
ATOM 957  O OE1 . GLU A 1 119 ? 10.767  12.263  13.274  1.00 78.51 119 A 1 
ATOM 958  O OE2 . GLU A 1 119 ? 10.219  13.731  11.727  1.00 78.16 119 A 1 
ATOM 959  N N   . TYR A 1 120 ? 4.690   13.878  11.597  1.00 94.55 120 A 1 
ATOM 960  C CA  . TYR A 1 120 ? 3.533   14.374  10.856  1.00 95.23 120 A 1 
ATOM 961  C C   . TYR A 1 120 ? 2.448   14.923  11.786  1.00 95.87 120 A 1 
ATOM 962  O O   . TYR A 1 120 ? 2.469   14.758  13.009  1.00 95.16 120 A 1 
ATOM 963  C CB  . TYR A 1 120 ? 2.993   13.278  9.923   1.00 95.32 120 A 1 
ATOM 964  C CG  . TYR A 1 120 ? 4.027   12.732  8.958   1.00 95.28 120 A 1 
ATOM 965  C CD1 . TYR A 1 120 ? 4.178   13.286  7.672   1.00 94.46 120 A 1 
ATOM 966  C CD2 . TYR A 1 120 ? 4.871   11.688  9.375   1.00 94.61 120 A 1 
ATOM 967  C CE1 . TYR A 1 120 ? 5.173   12.796  6.807   1.00 94.46 120 A 1 
ATOM 968  C CE2 . TYR A 1 120 ? 5.869   11.202  8.516   1.00 94.70 120 A 1 
ATOM 969  C CZ  . TYR A 1 120 ? 6.026   11.753  7.234   1.00 94.74 120 A 1 
ATOM 970  O OH  . TYR A 1 120 ? 7.003   11.281  6.422   1.00 94.19 120 A 1 
ATOM 971  N N   . ARG A 1 121 ? 1.495   15.648  11.210  1.00 95.61 121 A 1 
ATOM 972  C CA  . ARG A 1 121 ? 0.322   16.140  11.932  1.00 96.10 121 A 1 
ATOM 973  C C   . ARG A 1 121 ? -0.736  15.045  11.957  1.00 96.54 121 A 1 
ATOM 974  O O   . ARG A 1 121 ? -1.505  14.937  11.014  1.00 95.67 121 A 1 
ATOM 975  C CB  . ARG A 1 121 ? -0.204  17.434  11.305  1.00 95.70 121 A 1 
ATOM 976  C CG  . ARG A 1 121 ? 0.808   18.581  11.399  1.00 90.21 121 A 1 
ATOM 977  C CD  . ARG A 1 121 ? 0.182   19.852  10.830  1.00 84.31 121 A 1 
ATOM 978  N NE  . ARG A 1 121 ? 1.111   20.993  10.893  1.00 77.35 121 A 1 
ATOM 979  C CZ  . ARG A 1 121 ? 0.772   22.273  10.935  1.00 69.09 121 A 1 
ATOM 980  N NH1 . ARG A 1 121 ? -0.475  22.654  10.928  1.00 60.01 121 A 1 
ATOM 981  N NH2 . ARG A 1 121 ? 1.693   23.191  10.988  1.00 61.89 121 A 1 
ATOM 982  N N   . VAL A 1 122 ? -0.749  14.265  13.029  1.00 96.05 122 A 1 
ATOM 983  C CA  . VAL A 1 122 ? -1.780  13.258  13.311  1.00 96.55 122 A 1 
ATOM 984  C C   . VAL A 1 122 ? -2.807  13.859  14.265  1.00 96.51 122 A 1 
ATOM 985  O O   . VAL A 1 122 ? -2.425  14.447  15.279  1.00 95.71 122 A 1 
ATOM 986  C CB  . VAL A 1 122 ? -1.156  11.968  13.869  1.00 96.34 122 A 1 
ATOM 987  C CG1 . VAL A 1 122 ? -2.216  10.903  14.161  1.00 95.16 122 A 1 
ATOM 988  C CG2 . VAL A 1 122 ? -0.150  11.386  12.866  1.00 94.76 122 A 1 
ATOM 989  N N   . GLN A 1 123 ? -4.079  13.760  13.919  1.00 96.82 123 A 1 
ATOM 990  C CA  . GLN A 1 123 ? -5.221  14.172  14.737  1.00 96.47 123 A 1 
ATOM 991  C C   . GLN A 1 123 ? -5.930  12.976  15.365  1.00 96.67 123 A 1 
ATOM 992  O O   . GLN A 1 123 ? -6.357  13.077  16.510  1.00 95.13 123 A 1 
ATOM 993  C CB  . GLN A 1 123 ? -6.226  14.986  13.904  1.00 94.90 123 A 1 
ATOM 994  C CG  . GLN A 1 123 ? -5.620  16.286  13.366  1.00 83.98 123 A 1 
ATOM 995  C CD  . GLN A 1 123 ? -6.649  17.239  12.769  1.00 78.52 123 A 1 
ATOM 996  O OE1 . GLN A 1 123 ? -7.829  17.217  13.051  1.00 70.86 123 A 1 
ATOM 997  N NE2 . GLN A 1 123 ? -6.236  18.165  11.942  1.00 66.91 123 A 1 
ATOM 998  N N   . ASP A 1 124 ? -6.032  11.864  14.628  1.00 96.34 124 A 1 
ATOM 999  C CA  . ASP A 1 124 ? -6.785  10.693  15.060  1.00 96.07 124 A 1 
ATOM 1000 C C   . ASP A 1 124 ? -6.168  9.385   14.537  1.00 97.10 124 A 1 
ATOM 1001 O O   . ASP A 1 124 ? -5.555  9.354   13.469  1.00 96.47 124 A 1 
ATOM 1002 C CB  . ASP A 1 124 ? -8.243  10.845  14.605  1.00 92.98 124 A 1 
ATOM 1003 C CG  . ASP A 1 124 ? -9.152  9.776   15.201  1.00 84.99 124 A 1 
ATOM 1004 O OD1 . ASP A 1 124 ? -8.811  9.278   16.296  1.00 76.40 124 A 1 
ATOM 1005 O OD2 . ASP A 1 124 ? -10.159 9.470   14.532  1.00 76.92 124 A 1 
ATOM 1006 N N   . VAL A 1 125 ? -6.322  8.304   15.325  1.00 96.63 125 A 1 
ATOM 1007 C CA  . VAL A 1 125 ? -5.927  6.936   14.974  1.00 96.82 125 A 1 
ATOM 1008 C C   . VAL A 1 125 ? -7.131  6.041   15.218  1.00 96.80 125 A 1 
ATOM 1009 O O   . VAL A 1 125 ? -7.470  5.750   16.367  1.00 95.92 125 A 1 
ATOM 1010 C CB  . VAL A 1 125 ? -4.705  6.442   15.776  1.00 96.52 125 A 1 
ATOM 1011 C CG1 . VAL A 1 125 ? -4.285  5.033   15.323  1.00 95.71 125 A 1 
ATOM 1012 C CG2 . VAL A 1 125 ? -3.486  7.362   15.615  1.00 95.49 125 A 1 
ATOM 1013 N N   . VAL A 1 126 ? -7.766  5.588   14.140  1.00 97.36 126 A 1 
ATOM 1014 C CA  . VAL A 1 126 ? -8.925  4.695   14.189  1.00 97.23 126 A 1 
ATOM 1015 C C   . VAL A 1 126 ? -8.436  3.259   14.059  1.00 97.40 126 A 1 
ATOM 1016 O O   . VAL A 1 126 ? -7.940  2.851   13.007  1.00 97.00 126 A 1 
ATOM 1017 C CB  . VAL A 1 126 ? -9.957  5.055   13.108  1.00 96.65 126 A 1 
ATOM 1018 C CG1 . VAL A 1 126 ? -11.231 4.227   13.299  1.00 94.76 126 A 1 
ATOM 1019 C CG2 . VAL A 1 126 ? -10.356 6.535   13.171  1.00 94.83 126 A 1 
ATOM 1020 N N   . ASP A 1 127 ? -8.570  2.487   15.142  1.00 97.03 127 A 1 
ATOM 1021 C CA  . ASP A 1 127 ? -8.143  1.089   15.197  1.00 97.09 127 A 1 
ATOM 1022 C C   . ASP A 1 127 ? -9.335  0.141   15.013  1.00 97.01 127 A 1 
ATOM 1023 O O   . ASP A 1 127 ? -10.203 0.017   15.880  1.00 96.33 127 A 1 
ATOM 1024 C CB  . ASP A 1 127 ? -7.364  0.832   16.497  1.00 96.59 127 A 1 
ATOM 1025 C CG  . ASP A 1 127 ? -6.684  -0.543  16.523  1.00 96.01 127 A 1 
ATOM 1026 O OD1 . ASP A 1 127 ? -6.941  -1.370  15.617  1.00 94.45 127 A 1 
ATOM 1027 O OD2 . ASP A 1 127 ? -5.876  -0.774  17.448  1.00 93.26 127 A 1 
ATOM 1028 N N   . TYR A 1 128 ? -9.366  -0.556  13.870  1.00 97.02 128 A 1 
ATOM 1029 C CA  . TYR A 1 128 ? -10.371 -1.566  13.543  1.00 96.94 128 A 1 
ATOM 1030 C C   . TYR A 1 128 ? -9.934  -2.989  13.915  1.00 96.89 128 A 1 
ATOM 1031 O O   . TYR A 1 128 ? -10.711 -3.923  13.720  1.00 96.26 128 A 1 
ATOM 1032 C CB  . TYR A 1 128 ? -10.730 -1.479  12.057  1.00 96.85 128 A 1 
ATOM 1033 C CG  . TYR A 1 128 ? -11.293 -0.142  11.612  1.00 96.89 128 A 1 
ATOM 1034 C CD1 . TYR A 1 128 ? -12.625 0.201   11.924  1.00 95.88 128 A 1 
ATOM 1035 C CD2 . TYR A 1 128 ? -10.494 0.745   10.872  1.00 95.99 128 A 1 
ATOM 1036 C CE1 . TYR A 1 128 ? -13.159 1.425   11.478  1.00 95.44 128 A 1 
ATOM 1037 C CE2 . TYR A 1 128 ? -11.025 1.968   10.425  1.00 95.44 128 A 1 
ATOM 1038 C CZ  . TYR A 1 128 ? -12.359 2.307   10.719  1.00 95.65 128 A 1 
ATOM 1039 O OH  . TYR A 1 128 ? -12.874 3.478   10.263  1.00 94.51 128 A 1 
ATOM 1040 N N   . SER A 1 129 ? -8.721  -3.197  14.450  1.00 96.27 129 A 1 
ATOM 1041 C CA  . SER A 1 129 ? -8.159  -4.537  14.676  1.00 95.79 129 A 1 
ATOM 1042 C C   . SER A 1 129 ? -9.000  -5.394  15.629  1.00 95.79 129 A 1 
ATOM 1043 O O   . SER A 1 129 ? -9.051  -6.613  15.478  1.00 95.24 129 A 1 
ATOM 1044 C CB  . SER A 1 129 ? -6.717  -4.441  15.183  1.00 95.24 129 A 1 
ATOM 1045 O OG  . SER A 1 129 ? -6.663  -3.887  16.479  1.00 93.37 129 A 1 
ATOM 1046 N N   . GLY A 1 130 ? -9.745  -4.765  16.547  1.00 96.01 130 A 1 
ATOM 1047 C CA  . GLY A 1 130 ? -10.688 -5.446  17.440  1.00 95.75 130 A 1 
ATOM 1048 C C   . GLY A 1 130 ? -11.798 -6.220  16.717  1.00 96.14 130 A 1 
ATOM 1049 O O   . GLY A 1 130 ? -12.315 -7.191  17.265  1.00 95.10 130 A 1 
ATOM 1050 N N   . LEU A 1 131 ? -12.118 -5.865  15.468  1.00 96.06 131 A 1 
ATOM 1051 C CA  . LEU A 1 131 ? -13.132 -6.555  14.656  1.00 96.02 131 A 1 
ATOM 1052 C C   . LEU A 1 131 ? -12.695 -7.959  14.196  1.00 96.30 131 A 1 
ATOM 1053 O O   . LEU A 1 131 ? -13.523 -8.734  13.719  1.00 95.66 131 A 1 
ATOM 1054 C CB  . LEU A 1 131 ? -13.509 -5.677  13.451  1.00 95.83 131 A 1 
ATOM 1055 C CG  . LEU A 1 131 ? -14.115 -4.304  13.804  1.00 94.63 131 A 1 
ATOM 1056 C CD1 . LEU A 1 131 ? -14.348 -3.500  12.525  1.00 92.57 131 A 1 
ATOM 1057 C CD2 . LEU A 1 131 ? -15.455 -4.438  14.526  1.00 92.50 131 A 1 
ATOM 1058 N N   . GLU A 1 132 ? -11.418 -8.325  14.382  1.00 95.98 132 A 1 
ATOM 1059 C CA  . GLU A 1 132 ? -10.921 -9.691  14.162  1.00 95.78 132 A 1 
ATOM 1060 C C   . GLU A 1 132 ? -11.656 -10.723 15.036  1.00 95.99 132 A 1 
ATOM 1061 O O   . GLU A 1 132 ? -11.834 -11.866 14.613  1.00 95.36 132 A 1 
ATOM 1062 C CB  . GLU A 1 132 ? -9.418  -9.749  14.468  1.00 95.10 132 A 1 
ATOM 1063 C CG  . GLU A 1 132 ? -8.591  -9.011  13.410  1.00 93.81 132 A 1 
ATOM 1064 C CD  . GLU A 1 132 ? -7.111  -8.843  13.781  1.00 95.29 132 A 1 
ATOM 1065 O OE1 . GLU A 1 132 ? -6.380  -8.246  12.955  1.00 91.15 132 A 1 
ATOM 1066 O OE2 . GLU A 1 132 ? -6.657  -9.255  14.871  1.00 92.38 132 A 1 
ATOM 1067 N N   . HIS A 1 133 ? -12.112 -10.331 16.242  1.00 96.27 133 A 1 
ATOM 1068 C CA  . HIS A 1 133 ? -12.918 -11.182 17.125  1.00 96.01 133 A 1 
ATOM 1069 C C   . HIS A 1 133 ? -14.279 -11.537 16.513  1.00 96.13 133 A 1 
ATOM 1070 O O   . HIS A 1 133 ? -14.764 -12.648 16.719  1.00 95.13 133 A 1 
ATOM 1071 C CB  . HIS A 1 133 ? -13.104 -10.481 18.477  1.00 95.43 133 A 1 
ATOM 1072 C CG  . HIS A 1 133 ? -11.820 -10.377 19.262  1.00 89.81 133 A 1 
ATOM 1073 N ND1 . HIS A 1 133 ? -11.100 -11.437 19.758  1.00 76.81 133 A 1 
ATOM 1074 C CD2 . HIS A 1 133 ? -11.156 -9.238  19.613  1.00 77.42 133 A 1 
ATOM 1075 C CE1 . HIS A 1 133 ? -10.025 -10.948 20.395  1.00 78.34 133 A 1 
ATOM 1076 N NE2 . HIS A 1 133 ? -10.020 -9.611  20.340  1.00 80.38 133 A 1 
ATOM 1077 N N   . ASP A 1 134 ? -14.840 -10.636 15.699  1.00 96.51 134 A 1 
ATOM 1078 C CA  . ASP A 1 134 ? -16.104 -10.824 14.981  1.00 96.08 134 A 1 
ATOM 1079 C C   . ASP A 1 134 ? -15.907 -11.449 13.586  1.00 95.99 134 A 1 
ATOM 1080 O O   . ASP A 1 134 ? -16.854 -11.557 12.809  1.00 94.76 134 A 1 
ATOM 1081 C CB  . ASP A 1 134 ? -16.839 -9.476  14.897  1.00 95.78 134 A 1 
ATOM 1082 C CG  . ASP A 1 134 ? -17.145 -8.864  16.266  1.00 93.82 134 A 1 
ATOM 1083 O OD1 . ASP A 1 134 ? -17.626 -9.609  17.151  1.00 89.99 134 A 1 
ATOM 1084 O OD2 . ASP A 1 134 ? -16.923 -7.641  16.409  1.00 90.07 134 A 1 
ATOM 1085 N N   . GLN A 1 135 ? -14.678 -11.884 13.258  1.00 95.45 135 A 1 
ATOM 1086 C CA  . GLN A 1 135 ? -14.301 -12.431 11.946  1.00 95.05 135 A 1 
ATOM 1087 C C   . GLN A 1 135 ? -14.560 -11.464 10.780  1.00 95.30 135 A 1 
ATOM 1088 O O   . GLN A 1 135 ? -14.841 -11.875 9.651   1.00 94.19 135 A 1 
ATOM 1089 C CB  . GLN A 1 135 ? -14.925 -13.816 11.712  1.00 94.59 135 A 1 
ATOM 1090 C CG  . GLN A 1 135 ? -14.598 -14.817 12.825  1.00 92.37 135 A 1 
ATOM 1091 C CD  . GLN A 1 135 ? -15.200 -16.196 12.573  1.00 85.83 135 A 1 
ATOM 1092 O OE1 . GLN A 1 135 ? -15.924 -16.462 11.624  1.00 77.97 135 A 1 
ATOM 1093 N NE2 . GLN A 1 135 ? -14.920 -17.155 13.428  1.00 75.30 135 A 1 
ATOM 1094 N N   . LEU A 1 136 ? -14.452 -10.173 11.046  1.00 95.70 136 A 1 
ATOM 1095 C CA  . LEU A 1 136 ? -14.581 -9.115  10.054  1.00 95.66 136 A 1 
ATOM 1096 C C   . LEU A 1 136 ? -13.182 -8.613  9.674   1.00 96.14 136 A 1 
ATOM 1097 O O   . LEU A 1 136 ? -12.420 -8.190  10.541  1.00 95.61 136 A 1 
ATOM 1098 C CB  . LEU A 1 136 ? -15.468 -8.000  10.624  1.00 95.20 136 A 1 
ATOM 1099 C CG  . LEU A 1 136 ? -16.908 -8.392  11.004  1.00 93.34 136 A 1 
ATOM 1100 C CD1 . LEU A 1 136 ? -17.626 -7.159  11.571  1.00 90.50 136 A 1 
ATOM 1101 C CD2 . LEU A 1 136 ? -17.720 -8.904  9.823   1.00 90.65 136 A 1 
ATOM 1102 N N   . TYR A 1 137 ? -12.849 -8.643  8.382   1.00 96.27 137 A 1 
ATOM 1103 C CA  . TYR A 1 137 ? -11.503 -8.332  7.880   1.00 96.42 137 A 1 
ATOM 1104 C C   . TYR A 1 137 ? -11.531 -7.281  6.769   1.00 96.40 137 A 1 
ATOM 1105 O O   . TYR A 1 137 ? -12.430 -7.267  5.930   1.00 95.67 137 A 1 
ATOM 1106 C CB  . TYR A 1 137 ? -10.812 -9.613  7.405   1.00 96.16 137 A 1 
ATOM 1107 C CG  . TYR A 1 137 ? -10.912 -10.775 8.372   1.00 96.01 137 A 1 
ATOM 1108 C CD1 . TYR A 1 137 ? -10.262 -10.721 9.620   1.00 94.62 137 A 1 
ATOM 1109 C CD2 . TYR A 1 137 ? -11.695 -11.895 8.038   1.00 94.71 137 A 1 
ATOM 1110 C CE1 . TYR A 1 137 ? -10.386 -11.789 10.529  1.00 93.91 137 A 1 
ATOM 1111 C CE2 . TYR A 1 137 ? -11.819 -12.966 8.941   1.00 94.17 137 A 1 
ATOM 1112 C CZ  . TYR A 1 137 ? -11.167 -12.916 10.188  1.00 94.13 137 A 1 
ATOM 1113 O OH  . TYR A 1 137 ? -11.292 -13.956 11.057  1.00 92.86 137 A 1 
ATOM 1114 N N   . LEU A 1 138 ? -10.507 -6.414  6.761   1.00 96.11 138 A 1 
ATOM 1115 C CA  . LEU A 1 138 ? -10.280 -5.407  5.721   1.00 96.50 138 A 1 
ATOM 1116 C C   . LEU A 1 138 ? -8.777  -5.115  5.649   1.00 96.48 138 A 1 
ATOM 1117 O O   . LEU A 1 138 ? -8.250  -4.382  6.480   1.00 95.45 138 A 1 
ATOM 1118 C CB  . LEU A 1 138 ? -11.092 -4.142  6.057   1.00 96.26 138 A 1 
ATOM 1119 C CG  . LEU A 1 138 ? -11.022 -3.039  4.984   1.00 95.83 138 A 1 
ATOM 1120 C CD1 . LEU A 1 138 ? -11.705 -3.470  3.685   1.00 94.51 138 A 1 
ATOM 1121 C CD2 . LEU A 1 138 ? -11.712 -1.771  5.493   1.00 94.29 138 A 1 
ATOM 1122 N N   . GLU A 1 139 ? -8.072  -5.701  4.693   1.00 95.27 139 A 1 
ATOM 1123 C CA  . GLU A 1 139 ? -6.606  -5.603  4.615   1.00 94.64 139 A 1 
ATOM 1124 C C   . GLU A 1 139 ? -6.130  -4.323  3.912   1.00 94.51 139 A 1 
ATOM 1125 O O   . GLU A 1 139 ? -5.508  -4.352  2.845   1.00 91.71 139 A 1 
ATOM 1126 C CB  . GLU A 1 139 ? -5.989  -6.888  4.044   1.00 93.40 139 A 1 
ATOM 1127 C CG  . GLU A 1 139 ? -6.262  -8.087  4.962   1.00 91.32 139 A 1 
ATOM 1128 C CD  . GLU A 1 139 ? -5.426  -9.326  4.624   1.00 91.55 139 A 1 
ATOM 1129 O OE1 . GLU A 1 139 ? -5.426  -10.271 5.452   1.00 83.32 139 A 1 
ATOM 1130 O OE2 . GLU A 1 139 ? -4.796  -9.400  3.552   1.00 84.53 139 A 1 
ATOM 1131 N N   . GLY A 1 140 ? -6.436  -3.173  4.517   1.00 92.62 140 A 1 
ATOM 1132 C CA  . GLY A 1 140 ? -5.893  -1.867  4.155   1.00 92.51 140 A 1 
ATOM 1133 C C   . GLY A 1 140 ? -5.972  -1.539  2.663   1.00 93.53 140 A 1 
ATOM 1134 O O   . GLY A 1 140 ? -6.962  -1.819  1.987   1.00 90.86 140 A 1 
ATOM 1135 N N   . THR A 1 141 ? -4.902  -0.947  2.131   1.00 92.67 141 A 1 
ATOM 1136 C CA  . THR A 1 141 ? -4.787  -0.600  0.709   1.00 91.51 141 A 1 
ATOM 1137 C C   . THR A 1 141 ? -4.367  -1.783  -0.179  1.00 92.04 141 A 1 
ATOM 1138 O O   . THR A 1 141 ? -4.083  -1.590  -1.358  1.00 89.11 141 A 1 
ATOM 1139 C CB  . THR A 1 141 ? -3.886  0.624   0.493   1.00 90.50 141 A 1 
ATOM 1140 O OG1 . THR A 1 141 ? -2.570  0.378   0.921   1.00 86.76 141 A 1 
ATOM 1141 C CG2 . THR A 1 141 ? -4.386  1.855   1.245   1.00 85.20 141 A 1 
ATOM 1142 N N   . GLY A 1 142 ? -4.326  -3.013  0.366   1.00 91.87 142 A 1 
ATOM 1143 C CA  . GLY A 1 142 ? -4.433  -4.237  -0.421  1.00 90.61 142 A 1 
ATOM 1144 C C   . GLY A 1 142 ? -5.883  -4.481  -0.838  1.00 91.75 142 A 1 
ATOM 1145 O O   . GLY A 1 142 ? -6.195  -4.524  -2.028  1.00 89.61 142 A 1 
ATOM 1146 N N   . ALA A 1 143 ? -6.780  -4.533  0.149   1.00 93.73 143 A 1 
ATOM 1147 C CA  . ALA A 1 143 ? -8.220  -4.709  -0.040  1.00 93.38 143 A 1 
ATOM 1148 C C   . ALA A 1 143 ? -8.881  -3.544  -0.801  1.00 93.96 143 A 1 
ATOM 1149 O O   . ALA A 1 143 ? -9.811  -3.756  -1.576  1.00 92.78 143 A 1 
ATOM 1150 C CB  . ALA A 1 143 ? -8.843  -4.877  1.350   1.00 92.07 143 A 1 
ATOM 1151 N N   . MET A 1 144 ? -8.387  -2.324  -0.602  1.00 95.23 144 A 1 
ATOM 1152 C CA  . MET A 1 144 ? -8.948  -1.096  -1.169  1.00 95.30 144 A 1 
ATOM 1153 C C   . MET A 1 144 ? -7.922  -0.345  -2.007  1.00 96.09 144 A 1 
ATOM 1154 O O   . MET A 1 144 ? -6.776  -0.162  -1.593  1.00 94.84 144 A 1 
ATOM 1155 C CB  . MET A 1 144 ? -9.435  -0.172  -0.054  1.00 93.01 144 A 1 
ATOM 1156 C CG  . MET A 1 144 ? -10.488 -0.788  0.863   1.00 90.69 144 A 1 
ATOM 1157 S SD  . MET A 1 144 ? -10.908 0.288   2.263   1.00 91.03 144 A 1 
ATOM 1158 C CE  . MET A 1 144 ? -9.397  0.164   3.241   1.00 84.62 144 A 1 
ATOM 1159 N N   . VAL A 1 145 ? -8.364  0.210   -3.144  1.00 97.20 145 A 1 
ATOM 1160 C CA  . VAL A 1 145 ? -7.618  1.230   -3.883  1.00 97.53 145 A 1 
ATOM 1161 C C   . VAL A 1 145 ? -8.319  2.567   -3.685  1.00 97.55 145 A 1 
ATOM 1162 O O   . VAL A 1 145 ? -9.481  2.730   -4.052  1.00 97.21 145 A 1 
ATOM 1163 C CB  . VAL A 1 145 ? -7.445  0.853   -5.357  1.00 97.36 145 A 1 
ATOM 1164 C CG1 . VAL A 1 145 ? -6.681  1.946   -6.112  1.00 96.08 145 A 1 
ATOM 1165 C CG2 . VAL A 1 145 ? -6.635  -0.441  -5.480  1.00 96.16 145 A 1 
ATOM 1166 N N   . LEU A 1 146 ? -7.620  3.511   -3.050  1.00 97.53 146 A 1 
ATOM 1167 C CA  . LEU A 1 146 ? -8.189  4.786   -2.619  1.00 97.46 146 A 1 
ATOM 1168 C C   . LEU A 1 146 ? -7.940  5.874   -3.661  1.00 97.43 146 A 1 
ATOM 1169 O O   . LEU A 1 146 ? -6.793  6.165   -4.009  1.00 97.00 146 A 1 
ATOM 1170 C CB  . LEU A 1 146 ? -7.623  5.175   -1.243  1.00 97.23 146 A 1 
ATOM 1171 C CG  . LEU A 1 146 ? -7.851  4.131   -0.132  1.00 96.80 146 A 1 
ATOM 1172 C CD1 . LEU A 1 146 ? -7.210  4.616   1.166   1.00 95.87 146 A 1 
ATOM 1173 C CD2 . LEU A 1 146 ? -9.335  3.865   0.127   1.00 95.54 146 A 1 
ATOM 1174 N N   . ASP A 1 147 ? -9.013  6.495   -4.116  1.00 97.62 147 A 1 
ATOM 1175 C CA  . ASP A 1 147 ? -8.989  7.738   -4.873  1.00 97.43 147 A 1 
ATOM 1176 C C   . ASP A 1 147 ? -9.145  8.913   -3.900  1.00 97.19 147 A 1 
ATOM 1177 O O   . ASP A 1 147 ? -10.251 9.250   -3.483  1.00 96.27 147 A 1 
ATOM 1178 C CB  . ASP A 1 147 ? -10.093 7.709   -5.936  1.00 97.00 147 A 1 
ATOM 1179 C CG  . ASP A 1 147 ? -10.100 8.962   -6.815  1.00 96.43 147 A 1 
ATOM 1180 O OD1 . ASP A 1 147 ? -9.327  9.916   -6.560  1.00 94.88 147 A 1 
ATOM 1181 O OD2 . ASP A 1 147 ? -10.825 8.961   -7.830  1.00 94.05 147 A 1 
ATOM 1182 N N   . HIS A 1 148 ? -8.025  9.534   -3.531  1.00 96.95 148 A 1 
ATOM 1183 C CA  . HIS A 1 148 ? -8.019  10.688  -2.626  1.00 96.30 148 A 1 
ATOM 1184 C C   . HIS A 1 148 ? -8.530  11.986  -3.274  1.00 95.80 148 A 1 
ATOM 1185 O O   . HIS A 1 148 ? -8.802  12.952  -2.558  1.00 94.38 148 A 1 
ATOM 1186 C CB  . HIS A 1 148 ? -6.600  10.891  -2.077  1.00 96.07 148 A 1 
ATOM 1187 C CG  . HIS A 1 148 ? -6.152  9.805   -1.134  1.00 95.57 148 A 1 
ATOM 1188 N ND1 . HIS A 1 148 ? -6.621  9.616   0.151   1.00 87.03 148 A 1 
ATOM 1189 C CD2 . HIS A 1 148 ? -5.195  8.859   -1.365  1.00 88.36 148 A 1 
ATOM 1190 C CE1 . HIS A 1 148 ? -5.954  8.574   0.678   1.00 89.60 148 A 1 
ATOM 1191 N NE2 . HIS A 1 148 ? -5.073  8.083   -0.208  1.00 90.79 148 A 1 
ATOM 1192 N N   . ILE A 1 149 ? -8.623  12.038  -4.607  1.00 95.96 149 A 1 
ATOM 1193 C CA  . ILE A 1 149 ? -9.142  13.198  -5.344  1.00 95.36 149 A 1 
ATOM 1194 C C   . ILE A 1 149 ? -10.661 13.083  -5.487  1.00 95.31 149 A 1 
ATOM 1195 O O   . ILE A 1 149 ? -11.376 14.037  -5.191  1.00 94.11 149 A 1 
ATOM 1196 C CB  . ILE A 1 149 ? -8.433  13.340  -6.713  1.00 94.54 149 A 1 
ATOM 1197 C CG1 . ILE A 1 149 ? -6.922  13.605  -6.518  1.00 93.61 149 A 1 
ATOM 1198 C CG2 . ILE A 1 149 ? -9.074  14.465  -7.555  1.00 93.38 149 A 1 
ATOM 1199 C CD1 . ILE A 1 149 ? -6.095  13.560  -7.818  1.00 91.08 149 A 1 
ATOM 1200 N N   . GLY A 1 150 ? -11.145 11.912  -5.914  1.00 95.70 150 A 1 
ATOM 1201 C CA  . GLY A 1 150 ? -12.578 11.623  -6.051  1.00 95.65 150 A 1 
ATOM 1202 C C   . GLY A 1 150 ? -13.277 11.233  -4.747  1.00 96.19 150 A 1 
ATOM 1203 O O   . GLY A 1 150 ? -14.501 11.184  -4.725  1.00 95.36 150 A 1 
ATOM 1204 N N   . ASN A 1 151 ? -12.529 10.987  -3.665  1.00 96.35 151 A 1 
ATOM 1205 C CA  . ASN A 1 151 ? -12.992 10.412  -2.399  1.00 96.44 151 A 1 
ATOM 1206 C C   . ASN A 1 151 ? -13.744 9.085   -2.598  1.00 97.17 151 A 1 
ATOM 1207 O O   . ASN A 1 151 ? -14.848 8.908   -2.093  1.00 96.64 151 A 1 
ATOM 1208 C CB  . ASN A 1 151 ? -13.776 11.444  -1.573  1.00 95.04 151 A 1 
ATOM 1209 C CG  . ASN A 1 151 ? -12.967 12.677  -1.249  1.00 87.71 151 A 1 
ATOM 1210 O OD1 . ASN A 1 151 ? -11.946 12.651  -0.586  1.00 77.29 151 A 1 
ATOM 1211 N ND2 . ASN A 1 151 ? -13.397 13.822  -1.716  1.00 75.61 151 A 1 
ATOM 1212 N N   . ILE A 1 152 ? -13.152 8.142   -3.347  1.00 96.91 152 A 1 
ATOM 1213 C CA  . ILE A 1 152 ? -13.743 6.825   -3.615  1.00 97.39 152 A 1 
ATOM 1214 C C   . ILE A 1 152 ? -12.809 5.727   -3.102  1.00 97.65 152 A 1 
ATOM 1215 O O   . ILE A 1 152 ? -11.599 5.776   -3.312  1.00 97.53 152 A 1 
ATOM 1216 C CB  . ILE A 1 152 ? -14.072 6.642   -5.116  1.00 97.29 152 A 1 
ATOM 1217 C CG1 . ILE A 1 152 ? -14.973 7.773   -5.651  1.00 95.68 152 A 1 
ATOM 1218 C CG2 . ILE A 1 152 ? -14.757 5.282   -5.361  1.00 96.01 152 A 1 
ATOM 1219 C CD1 . ILE A 1 152 ? -14.942 7.867   -7.173  1.00 89.60 152 A 1 
ATOM 1220 N N   . ALA A 1 153 ? -13.374 4.705   -2.440  1.00 97.50 153 A 1 
ATOM 1221 C CA  . ALA A 1 153 ? -12.679 3.479   -2.078  1.00 97.70 153 A 1 
ATOM 1222 C C   . ALA A 1 153 ? -13.147 2.343   -2.999  1.00 97.79 153 A 1 
ATOM 1223 O O   . ALA A 1 153 ? -14.234 1.789   -2.818  1.00 97.65 153 A 1 
ATOM 1224 C CB  . ALA A 1 153 ? -12.919 3.190   -0.591  1.00 97.65 153 A 1 
ATOM 1225 N N   . TYR A 1 154 ? -12.327 1.981   -3.987  1.00 97.80 154 A 1 
ATOM 1226 C CA  . TYR A 1 154 ? -12.577 0.851   -4.879  1.00 97.84 154 A 1 
ATOM 1227 C C   . TYR A 1 154 ? -12.172 -0.450  -4.186  1.00 97.73 154 A 1 
ATOM 1228 O O   . TYR A 1 154 ? -11.045 -0.567  -3.709  1.00 97.28 154 A 1 
ATOM 1229 C CB  . TYR A 1 154 ? -11.821 1.031   -6.197  1.00 97.86 154 A 1 
ATOM 1230 C CG  . TYR A 1 154 ? -12.270 2.229   -7.006  1.00 97.94 154 A 1 
ATOM 1231 C CD1 . TYR A 1 154 ? -13.301 2.093   -7.954  1.00 97.55 154 A 1 
ATOM 1232 C CD2 . TYR A 1 154 ? -11.662 3.485   -6.807  1.00 97.52 154 A 1 
ATOM 1233 C CE1 . TYR A 1 154 ? -13.721 3.204   -8.707  1.00 97.28 154 A 1 
ATOM 1234 C CE2 . TYR A 1 154 ? -12.085 4.600   -7.555  1.00 97.28 154 A 1 
ATOM 1235 C CZ  . TYR A 1 154 ? -13.113 4.459   -8.509  1.00 97.45 154 A 1 
ATOM 1236 O OH  . TYR A 1 154 ? -13.518 5.536   -9.234  1.00 96.79 154 A 1 
ATOM 1237 N N   . ALA A 1 155 ? -13.077 -1.432  -4.130  1.00 97.62 155 A 1 
ATOM 1238 C CA  . ALA A 1 155 ? -12.865 -2.662  -3.381  1.00 97.53 155 A 1 
ATOM 1239 C C   . ALA A 1 155 ? -13.441 -3.883  -4.105  1.00 97.50 155 A 1 
ATOM 1240 O O   . ALA A 1 155 ? -14.659 -4.008  -4.271  1.00 96.96 155 A 1 
ATOM 1241 C CB  . ALA A 1 155 ? -13.469 -2.470  -1.985  1.00 97.09 155 A 1 
ATOM 1242 N N   . ALA A 1 156 ? -12.562 -4.818  -4.496  1.00 97.21 156 A 1 
ATOM 1243 C CA  . ALA A 1 156 ? -12.971 -6.144  -4.945  1.00 96.79 156 A 1 
ATOM 1244 C C   . ALA A 1 156 ? -13.408 -6.977  -3.731  1.00 96.10 156 A 1 
ATOM 1245 O O   . ALA A 1 156 ? -12.671 -7.094  -2.748  1.00 95.01 156 A 1 
ATOM 1246 C CB  . ALA A 1 156 ? -11.826 -6.807  -5.725  1.00 96.53 156 A 1 
ATOM 1247 N N   . ARG A 1 157 ? -14.606 -7.573  -3.785  1.00 96.22 157 A 1 
ATOM 1248 C CA  . ARG A 1 157 ? -15.142 -8.400  -2.698  1.00 95.54 157 A 1 
ATOM 1249 C C   . ARG A 1 157 ? -14.309 -9.676  -2.535  1.00 95.15 157 A 1 
ATOM 1250 O O   . ARG A 1 157 ? -14.102 -10.421 -3.490  1.00 93.99 157 A 1 
ATOM 1251 C CB  . ARG A 1 157 ? -16.621 -8.697  -2.965  1.00 94.14 157 A 1 
ATOM 1252 C CG  . ARG A 1 157 ? -17.281 -9.450  -1.800  1.00 86.70 157 A 1 
ATOM 1253 C CD  . ARG A 1 157 ? -18.727 -9.820  -2.130  1.00 87.55 157 A 1 
ATOM 1254 N NE  . ARG A 1 157 ? -19.606 -8.637  -2.188  1.00 82.19 157 A 1 
ATOM 1255 C CZ  . ARG A 1 157 ? -20.489 -8.327  -3.102  1.00 80.44 157 A 1 
ATOM 1256 N NH1 . ARG A 1 157 ? -20.713 -9.050  -4.153  1.00 71.70 157 A 1 
ATOM 1257 N NH2 . ARG A 1 157 ? -21.192 -7.254  -2.958  1.00 68.94 157 A 1 
ATOM 1258 N N   . SER A 1 158 ? -13.859 -9.947  -1.310  1.00 95.00 158 A 1 
ATOM 1259 C CA  . SER A 1 158 ? -13.105 -11.155 -0.952  1.00 94.20 158 A 1 
ATOM 1260 C C   . SER A 1 158 ? -13.222 -11.457 0.545   1.00 94.10 158 A 1 
ATOM 1261 O O   . SER A 1 158 ? -13.791 -10.674 1.306   1.00 93.13 158 A 1 
ATOM 1262 C CB  . SER A 1 158 ? -11.631 -10.983 -1.353  1.00 93.14 158 A 1 
ATOM 1263 O OG  . SER A 1 158 ? -10.969 -10.096 -0.468  1.00 90.96 158 A 1 
ATOM 1264 N N   . ASN A 1 159 ? -12.639 -12.579 0.997   1.00 93.92 159 A 1 
ATOM 1265 C CA  . ASN A 1 159 ? -12.504 -12.897 2.425   1.00 93.12 159 A 1 
ATOM 1266 C C   . ASN A 1 159 ? -11.635 -11.886 3.207   1.00 93.81 159 A 1 
ATOM 1267 O O   . ASN A 1 159 ? -11.659 -11.893 4.435   1.00 91.48 159 A 1 
ATOM 1268 C CB  . ASN A 1 159 ? -11.969 -14.343 2.574   1.00 90.73 159 A 1 
ATOM 1269 C CG  . ASN A 1 159 ? -10.591 -14.582 1.975   1.00 84.37 159 A 1 
ATOM 1270 O OD1 . ASN A 1 159 ? -10.095 -13.800 1.181   1.00 74.72 159 A 1 
ATOM 1271 N ND2 . ASN A 1 159 ? -9.956  -15.683 2.306   1.00 76.13 159 A 1 
ATOM 1272 N N   . ARG A 1 160 ? -10.902 -11.002 2.518   1.00 92.99 160 A 1 
ATOM 1273 C CA  . ARG A 1 160 ? -10.060 -9.932  3.080   1.00 92.80 160 A 1 
ATOM 1274 C C   . ARG A 1 160 ? -10.664 -8.535  2.910   1.00 94.04 160 A 1 
ATOM 1275 O O   . ARG A 1 160 ? -10.024 -7.538  3.238   1.00 91.95 160 A 1 
ATOM 1276 C CB  . ARG A 1 160 ? -8.660  -10.009 2.448   1.00 90.91 160 A 1 
ATOM 1277 C CG  . ARG A 1 160 ? -8.001  -11.374 2.672   1.00 88.14 160 A 1 
ATOM 1278 C CD  . ARG A 1 160 ? -6.678  -11.467 1.926   1.00 83.20 160 A 1 
ATOM 1279 N NE  . ARG A 1 160 ? -6.058  -12.789 2.116   1.00 79.29 160 A 1 
ATOM 1280 C CZ  . ARG A 1 160 ? -5.061  -13.078 2.938   1.00 74.83 160 A 1 
ATOM 1281 N NH1 . ARG A 1 160 ? -4.453  -12.182 3.660   1.00 67.69 160 A 1 
ATOM 1282 N NH2 . ARG A 1 160 ? -4.655  -14.306 3.055   1.00 67.06 160 A 1 
ATOM 1283 N N   . THR A 1 161 ? -11.889 -8.460  2.385   1.00 93.86 161 A 1 
ATOM 1284 C CA  . THR A 1 161 ? -12.621 -7.220  2.098   1.00 94.10 161 A 1 
ATOM 1285 C C   . THR A 1 161 ? -14.070 -7.372  2.548   1.00 94.36 161 A 1 
ATOM 1286 O O   . THR A 1 161 ? -14.942 -7.757  1.768   1.00 93.09 161 A 1 
ATOM 1287 C CB  . THR A 1 161 ? -12.561 -6.880  0.600   1.00 93.07 161 A 1 
ATOM 1288 O OG1 . THR A 1 161 ? -11.246 -6.929  0.106   1.00 86.60 161 A 1 
ATOM 1289 C CG2 . THR A 1 161 ? -13.100 -5.478  0.322   1.00 86.47 161 A 1 
ATOM 1290 N N   . ASN A 1 162 ? -14.341 -7.100  3.829   1.00 94.62 162 A 1 
ATOM 1291 C CA  . ASN A 1 162 ? -15.690 -7.147  4.382   1.00 94.21 162 A 1 
ATOM 1292 C C   . ASN A 1 162 ? -16.410 -5.797  4.204   1.00 94.66 162 A 1 
ATOM 1293 O O   . ASN A 1 162 ? -15.909 -4.755  4.631   1.00 94.66 162 A 1 
ATOM 1294 C CB  . ASN A 1 162 ? -15.610 -7.583  5.848   1.00 93.51 162 A 1 
ATOM 1295 C CG  . ASN A 1 162 ? -16.988 -7.670  6.455   1.00 92.30 162 A 1 
ATOM 1296 O OD1 . ASN A 1 162 ? -17.561 -6.684  6.878   1.00 86.68 162 A 1 
ATOM 1297 N ND2 . ASN A 1 162 ? -17.580 -8.838  6.462   1.00 86.05 162 A 1 
ATOM 1298 N N   . GLU A 1 163 ? -17.611 -5.836  3.620   1.00 93.69 163 A 1 
ATOM 1299 C CA  . GLU A 1 163 ? -18.391 -4.637  3.281   1.00 93.44 163 A 1 
ATOM 1300 C C   . GLU A 1 163 ? -18.803 -3.806  4.502   1.00 94.47 163 A 1 
ATOM 1301 O O   . GLU A 1 163 ? -18.749 -2.581  4.448   1.00 93.61 163 A 1 
ATOM 1302 C CB  . GLU A 1 163 ? -19.635 -5.049  2.479   1.00 90.71 163 A 1 
ATOM 1303 C CG  . GLU A 1 163 ? -19.250 -5.547  1.076   1.00 81.72 163 A 1 
ATOM 1304 C CD  . GLU A 1 163 ? -20.444 -6.083  0.276   1.00 79.60 163 A 1 
ATOM 1305 O OE1 . GLU A 1 163 ? -20.252 -7.112  -0.406  1.00 72.55 163 A 1 
ATOM 1306 O OE2 . GLU A 1 163 ? -21.529 -5.481  0.291   1.00 72.32 163 A 1 
ATOM 1307 N N   . VAL A 1 164 ? -19.114 -4.438  5.642   1.00 94.87 164 A 1 
ATOM 1308 C CA  . VAL A 1 164 ? -19.518 -3.714  6.862   1.00 94.72 164 A 1 
ATOM 1309 C C   . VAL A 1 164 ? -18.379 -2.840  7.392   1.00 95.59 164 A 1 
ATOM 1310 O O   . VAL A 1 164 ? -18.601 -1.709  7.829   1.00 95.10 164 A 1 
ATOM 1311 C CB  . VAL A 1 164 ? -19.987 -4.690  7.958   1.00 93.85 164 A 1 
ATOM 1312 C CG1 . VAL A 1 164 ? -20.402 -3.967  9.246   1.00 91.39 164 A 1 
ATOM 1313 C CG2 . VAL A 1 164 ? -21.174 -5.538  7.491   1.00 91.20 164 A 1 
ATOM 1314 N N   . ILE A 1 165 ? -17.139 -3.353  7.372   1.00 94.98 165 A 1 
ATOM 1315 C CA  . ILE A 1 165 ? -15.969 -2.561  7.780   1.00 95.37 165 A 1 
ATOM 1316 C C   . ILE A 1 165 ? -15.650 -1.507  6.731   1.00 96.41 165 A 1 
ATOM 1317 O O   . ILE A 1 165 ? -15.330 -0.381  7.099   1.00 96.18 165 A 1 
ATOM 1318 C CB  . ILE A 1 165 ? -14.721 -3.428  8.011   1.00 93.50 165 A 1 
ATOM 1319 C CG1 . ILE A 1 165 ? -15.032 -4.574  8.984   1.00 83.85 165 A 1 
ATOM 1320 C CG2 . ILE A 1 165 ? -13.573 -2.559  8.574   1.00 84.79 165 A 1 
ATOM 1321 C CD1 . ILE A 1 165 ? -13.815 -5.469  9.188   1.00 79.71 165 A 1 
ATOM 1322 N N   . LEU A 1 166 ? -15.756 -1.852  5.446   1.00 96.36 166 A 1 
ATOM 1323 C CA  . LEU A 1 166 ? -15.534 -0.910  4.355   1.00 96.68 166 A 1 
ATOM 1324 C C   . LEU A 1 166 ? -16.475 0.296   4.470   1.00 97.03 166 A 1 
ATOM 1325 O O   . LEU A 1 166 ? -16.015 1.429   4.386   1.00 97.01 166 A 1 
ATOM 1326 C CB  . LEU A 1 166 ? -15.699 -1.648  3.020   1.00 96.47 166 A 1 
ATOM 1327 C CG  . LEU A 1 166 ? -15.572 -0.738  1.787   1.00 95.66 166 A 1 
ATOM 1328 C CD1 . LEU A 1 166 ? -14.166 -0.182  1.623   1.00 93.80 166 A 1 
ATOM 1329 C CD2 . LEU A 1 166 ? -15.927 -1.536  0.538   1.00 93.61 166 A 1 
ATOM 1330 N N   . GLU A 1 167 ? -17.761 0.080   4.746   1.00 96.89 167 A 1 
ATOM 1331 C CA  . GLU A 1 167 ? -18.736 1.161   4.958   1.00 96.81 167 A 1 
ATOM 1332 C C   . GLU A 1 167 ? -18.383 2.035   6.171   1.00 96.92 167 A 1 
ATOM 1333 O O   . GLU A 1 167 ? -18.451 3.264   6.101   1.00 96.42 167 A 1 
ATOM 1334 C CB  . GLU A 1 167 ? -20.134 0.567   5.160   1.00 96.36 167 A 1 
ATOM 1335 C CG  . GLU A 1 167 ? -20.761 0.037   3.861   1.00 87.94 167 A 1 
ATOM 1336 C CD  . GLU A 1 167 ? -22.145 -0.602  4.094   1.00 80.74 167 A 1 
ATOM 1337 O OE1 . GLU A 1 167 ? -22.760 -1.013  3.085   1.00 70.84 167 A 1 
ATOM 1338 O OE2 . GLU A 1 167 ? -22.595 -0.658  5.262   1.00 71.13 167 A 1 
ATOM 1339 N N   . ARG A 1 168 ? -17.958 1.417   7.287   1.00 97.03 168 A 1 
ATOM 1340 C CA  . ARG A 1 168 ? -17.486 2.151   8.476   1.00 96.62 168 A 1 
ATOM 1341 C C   . ARG A 1 168 ? -16.250 2.985   8.160   1.00 96.94 168 A 1 
ATOM 1342 O O   . ARG A 1 168 ? -16.209 4.165   8.506   1.00 96.36 168 A 1 
ATOM 1343 C CB  . ARG A 1 168 ? -17.174 1.187   9.627   1.00 95.62 168 A 1 
ATOM 1344 C CG  . ARG A 1 168 ? -18.437 0.591   10.246  1.00 85.46 168 A 1 
ATOM 1345 C CD  . ARG A 1 168 ? -18.034 -0.427  11.315  1.00 84.30 168 A 1 
ATOM 1346 N NE  . ARG A 1 168 ? -19.204 -1.109  11.881  1.00 77.08 168 A 1 
ATOM 1347 C CZ  . ARG A 1 168 ? -19.208 -1.898  12.943  1.00 71.48 168 A 1 
ATOM 1348 N NH1 . ARG A 1 168 ? -18.126 -2.121  13.642  1.00 66.82 168 A 1 
ATOM 1349 N NH2 . ARG A 1 168 ? -20.307 -2.489  13.320  1.00 62.66 168 A 1 
ATOM 1350 N N   . PHE A 1 169 ? -15.266 2.387   7.485   1.00 96.60 169 A 1 
ATOM 1351 C CA  . PHE A 1 169 ? -14.073 3.083   7.022   1.00 96.79 169 A 1 
ATOM 1352 C C   . PHE A 1 169 ? -14.451 4.271   6.126   1.00 97.05 169 A 1 
ATOM 1353 O O   . PHE A 1 169 ? -14.049 5.397   6.404   1.00 96.93 169 A 1 
ATOM 1354 C CB  . PHE A 1 169 ? -13.149 2.088   6.301   1.00 96.71 169 A 1 
ATOM 1355 C CG  . PHE A 1 169 ? -12.014 2.763   5.560   1.00 96.81 169 A 1 
ATOM 1356 C CD1 . PHE A 1 169 ? -12.180 3.151   4.218   1.00 96.14 169 A 1 
ATOM 1357 C CD2 . PHE A 1 169 ? -10.820 3.071   6.233   1.00 96.54 169 A 1 
ATOM 1358 C CE1 . PHE A 1 169 ? -11.165 3.860   3.557   1.00 96.02 169 A 1 
ATOM 1359 C CE2 . PHE A 1 169 ? -9.804  3.774   5.570   1.00 95.98 169 A 1 
ATOM 1360 C CZ  . PHE A 1 169 ? -9.979  4.176   4.232   1.00 95.99 169 A 1 
ATOM 1361 N N   . CYS A 1 170 ? -15.289 4.041   5.112   1.00 97.37 170 A 1 
ATOM 1362 C CA  . CYS A 1 170 ? -15.744 5.086   4.196   1.00 97.18 170 A 1 
ATOM 1363 C C   . CYS A 1 170 ? -16.459 6.227   4.927   1.00 96.86 170 A 1 
ATOM 1364 O O   . CYS A 1 170 ? -16.193 7.392   4.656   1.00 96.42 170 A 1 
ATOM 1365 C CB  . CYS A 1 170 ? -16.640 4.443   3.136   1.00 97.23 170 A 1 
ATOM 1366 S SG  . CYS A 1 170 ? -15.615 3.489   1.982   1.00 96.83 170 A 1 
ATOM 1367 N N   . THR A 1 171 ? -17.281 5.905   5.923   1.00 97.35 171 A 1 
ATOM 1368 C CA  . THR A 1 171 ? -17.948 6.911   6.764   1.00 96.96 171 A 1 
ATOM 1369 C C   . THR A 1 171 ? -16.942 7.746   7.562   1.00 96.47 171 A 1 
ATOM 1370 O O   . THR A 1 171 ? -17.041 8.967   7.586   1.00 95.51 171 A 1 
ATOM 1371 C CB  . THR A 1 171 ? -18.947 6.243   7.715   1.00 96.73 171 A 1 
ATOM 1372 O OG1 . THR A 1 171 ? -19.900 5.501   6.990   1.00 93.30 171 A 1 
ATOM 1373 C CG2 . THR A 1 171 ? -19.724 7.263   8.550   1.00 92.44 171 A 1 
ATOM 1374 N N   . HIS A 1 172 ? -15.960 7.107   8.216   1.00 96.34 172 A 1 
ATOM 1375 C CA  . HIS A 1 172 ? -14.976 7.816   9.047   1.00 95.41 172 A 1 
ATOM 1376 C C   . HIS A 1 172 ? -14.013 8.682   8.231   1.00 95.39 172 A 1 
ATOM 1377 O O   . HIS A 1 172 ? -13.635 9.766   8.671   1.00 94.22 172 A 1 
ATOM 1378 C CB  . HIS A 1 172 ? -14.172 6.801   9.871   1.00 93.96 172 A 1 
ATOM 1379 C CG  . HIS A 1 172 ? -14.932 6.104   10.968  1.00 84.03 172 A 1 
ATOM 1380 N ND1 . HIS A 1 172 ? -14.484 4.995   11.651  1.00 71.36 172 A 1 
ATOM 1381 C CD2 . HIS A 1 172 ? -16.133 6.440   11.523  1.00 71.28 172 A 1 
ATOM 1382 C CE1 . HIS A 1 172 ? -15.387 4.682   12.586  1.00 70.60 172 A 1 
ATOM 1383 N NE2 . HIS A 1 172 ? -16.415 5.533   12.548  1.00 71.27 172 A 1 
ATOM 1384 N N   . PHE A 1 173 ? -13.609 8.211   7.049   1.00 96.18 173 A 1 
ATOM 1385 C CA  . PHE A 1 173 ? -12.580 8.854   6.233   1.00 95.87 173 A 1 
ATOM 1386 C C   . PHE A 1 173 ? -13.147 9.636   5.037   1.00 95.78 173 A 1 
ATOM 1387 O O   . PHE A 1 173 ? -12.375 10.138  4.227   1.00 94.19 173 A 1 
ATOM 1388 C CB  . PHE A 1 173 ? -11.524 7.810   5.852   1.00 95.50 173 A 1 
ATOM 1389 C CG  . PHE A 1 173 ? -10.745 7.273   7.044   1.00 95.68 173 A 1 
ATOM 1390 C CD1 . PHE A 1 173 ? -9.617  7.963   7.518   1.00 93.84 173 A 1 
ATOM 1391 C CD2 . PHE A 1 173 ? -11.161 6.108   7.702   1.00 94.11 173 A 1 
ATOM 1392 C CE1 . PHE A 1 173 ? -8.919  7.491   8.644   1.00 92.89 173 A 1 
ATOM 1393 C CE2 . PHE A 1 173 ? -10.465 5.638   8.832   1.00 93.06 173 A 1 
ATOM 1394 C CZ  . PHE A 1 173 ? -9.345  6.331   9.302   1.00 93.49 173 A 1 
ATOM 1395 N N   . ASN A 1 174 ? -14.478 9.788   4.948   1.00 96.43 174 A 1 
ATOM 1396 C CA  . ASN A 1 174 ? -15.199 10.508  3.894   1.00 95.96 174 A 1 
ATOM 1397 C C   . ASN A 1 174 ? -14.931 9.967   2.478   1.00 96.27 174 A 1 
ATOM 1398 O O   . ASN A 1 174 ? -14.712 10.746  1.546   1.00 95.31 174 A 1 
ATOM 1399 C CB  . ASN A 1 174 ? -14.969 12.025  4.011   1.00 94.56 174 A 1 
ATOM 1400 C CG  . ASN A 1 174 ? -15.349 12.585  5.362   1.00 83.71 174 A 1 
ATOM 1401 O OD1 . ASN A 1 174 ? -16.479 12.515  5.802   1.00 76.51 174 A 1 
ATOM 1402 N ND2 . ASN A 1 174 ? -14.417 13.185  6.058   1.00 73.17 174 A 1 
ATOM 1403 N N   . PHE A 1 175 ? -14.957 8.638   2.324   1.00 96.92 175 A 1 
ATOM 1404 C CA  . PHE A 1 175 ? -14.921 7.972   1.023   1.00 97.24 175 A 1 
ATOM 1405 C C   . PHE A 1 175 ? -16.304 7.444   0.634   1.00 97.47 175 A 1 
ATOM 1406 O O   . PHE A 1 175 ? -17.109 7.068   1.484   1.00 97.00 175 A 1 
ATOM 1407 C CB  . PHE A 1 175 ? -13.882 6.840   1.020   1.00 97.07 175 A 1 
ATOM 1408 C CG  . PHE A 1 175 ? -12.440 7.308   1.033   1.00 97.08 175 A 1 
ATOM 1409 C CD1 . PHE A 1 175 ? -11.802 7.653   -0.171  1.00 96.11 175 A 1 
ATOM 1410 C CD2 . PHE A 1 175 ? -11.733 7.395   2.243   1.00 96.23 175 A 1 
ATOM 1411 C CE1 . PHE A 1 175 ? -10.468 8.100   -0.164  1.00 95.73 175 A 1 
ATOM 1412 C CE2 . PHE A 1 175 ? -10.397 7.845   2.251   1.00 95.80 175 A 1 
ATOM 1413 C CZ  . PHE A 1 175 ? -9.766  8.202   1.049   1.00 95.96 175 A 1 
ATOM 1414 N N   . GLU A 1 176 ? -16.559 7.353   -0.669  1.00 97.19 176 A 1 
ATOM 1415 C CA  . GLU A 1 176 ? -17.674 6.601   -1.247  1.00 97.19 176 A 1 
ATOM 1416 C C   . GLU A 1 176 ? -17.217 5.153   -1.517  1.00 97.51 176 A 1 
ATOM 1417 O O   . GLU A 1 176 ? -16.220 4.963   -2.214  1.00 97.26 176 A 1 
ATOM 1418 C CB  . GLU A 1 176 ? -18.134 7.318   -2.530  1.00 96.38 176 A 1 
ATOM 1419 C CG  . GLU A 1 176 ? -19.323 6.638   -3.220  1.00 92.23 176 A 1 
ATOM 1420 C CD  . GLU A 1 176 ? -19.706 7.287   -4.567  1.00 89.79 176 A 1 
ATOM 1421 O OE1 . GLU A 1 176 ? -20.582 6.708   -5.244  1.00 80.87 176 A 1 
ATOM 1422 O OE2 . GLU A 1 176 ? -19.126 8.340   -4.941  1.00 83.99 176 A 1 
ATOM 1423 N N   . PRO A 1 177 ? -17.889 4.100   -0.994  1.00 97.83 177 A 1 
ATOM 1424 C CA  . PRO A 1 177 ? -17.522 2.721   -1.296  1.00 97.84 177 A 1 
ATOM 1425 C C   . PRO A 1 177 ? -17.955 2.327   -2.715  1.00 97.81 177 A 1 
ATOM 1426 O O   . PRO A 1 177 ? -19.138 2.370   -3.056  1.00 97.33 177 A 1 
ATOM 1427 C CB  . PRO A 1 177 ? -18.201 1.873   -0.219  1.00 97.48 177 A 1 
ATOM 1428 C CG  . PRO A 1 177 ? -19.443 2.686   0.143   1.00 96.44 177 A 1 
ATOM 1429 C CD  . PRO A 1 177 ? -18.999 4.134   -0.049  1.00 97.63 177 A 1 
ATOM 1430 N N   . MET A 1 178 ? -17.014 1.852   -3.532  1.00 97.72 178 A 1 
ATOM 1431 C CA  . MET A 1 178 ? -17.260 1.286   -4.860  1.00 97.71 178 A 1 
ATOM 1432 C C   . MET A 1 178 ? -16.877 -0.198  -4.863  1.00 97.84 178 A 1 
ATOM 1433 O O   . MET A 1 178 ? -15.756 -0.579  -5.209  1.00 97.37 178 A 1 
ATOM 1434 C CB  . MET A 1 178 ? -16.512 2.118   -5.918  1.00 97.25 178 A 1 
ATOM 1435 C CG  . MET A 1 178 ? -16.805 1.651   -7.348  1.00 92.79 178 A 1 
ATOM 1436 S SD  . MET A 1 178 ? -18.511 1.863   -7.935  1.00 90.24 178 A 1 
ATOM 1437 C CE  . MET A 1 178 ? -18.578 3.670   -8.094  1.00 80.81 178 A 1 
ATOM 1438 N N   . VAL A 1 179 ? -17.821 -1.055  -4.449  1.00 97.52 179 A 1 
ATOM 1439 C CA  . VAL A 1 179 ? -17.636 -2.508  -4.332  1.00 97.43 179 A 1 
ATOM 1440 C C   . VAL A 1 179 ? -17.960 -3.202  -5.654  1.00 97.66 179 A 1 
ATOM 1441 O O   . VAL A 1 179 ? -18.940 -2.861  -6.327  1.00 97.42 179 A 1 
ATOM 1442 C CB  . VAL A 1 179 ? -18.459 -3.103  -3.177  1.00 96.69 179 A 1 
ATOM 1443 C CG1 . VAL A 1 179 ? -18.138 -4.588  -2.964  1.00 94.58 179 A 1 
ATOM 1444 C CG2 . VAL A 1 179 ? -18.175 -2.376  -1.858  1.00 94.59 179 A 1 
ATOM 1445 N N   . PHE A 1 180 ? -17.149 -4.213  -6.013  1.00 97.41 180 A 1 
ATOM 1446 C CA  . PHE A 1 180 ? -17.358 -5.040  -7.199  1.00 97.49 180 A 1 
ATOM 1447 C C   . PHE A 1 180 ? -16.828 -6.462  -7.003  1.00 97.44 180 A 1 
ATOM 1448 O O   . PHE A 1 180 ? -16.016 -6.723  -6.118  1.00 97.07 180 A 1 
ATOM 1449 C CB  . PHE A 1 180 ? -16.709 -4.361  -8.411  1.00 97.56 180 A 1 
ATOM 1450 C CG  . PHE A 1 180 ? -15.226 -4.073  -8.280  1.00 97.85 180 A 1 
ATOM 1451 C CD1 . PHE A 1 180 ? -14.791 -2.862  -7.707  1.00 97.26 180 A 1 
ATOM 1452 C CD2 . PHE A 1 180 ? -14.280 -4.999  -8.744  1.00 97.27 180 A 1 
ATOM 1453 C CE1 . PHE A 1 180 ? -13.420 -2.579  -7.609  1.00 96.96 180 A 1 
ATOM 1454 C CE2 . PHE A 1 180 ? -12.910 -4.717  -8.647  1.00 96.88 180 A 1 
ATOM 1455 C CZ  . PHE A 1 180 ? -12.477 -3.505  -8.082  1.00 97.06 180 A 1 
ATOM 1456 N N   . ASP A 1 181 ? -17.292 -7.394  -7.846  1.00 97.43 181 A 1 
ATOM 1457 C CA  . ASP A 1 181 ? -16.785 -8.761  -7.888  1.00 97.50 181 A 1 
ATOM 1458 C C   . ASP A 1 181 ? -15.779 -8.891  -9.031  1.00 97.87 181 A 1 
ATOM 1459 O O   . ASP A 1 181 ? -16.066 -8.521  -10.174 1.00 97.56 181 A 1 
ATOM 1460 C CB  . ASP A 1 181 ? -17.945 -9.759  -8.006  1.00 96.91 181 A 1 
ATOM 1461 C CG  . ASP A 1 181 ? -18.865 -9.701  -6.783  1.00 95.67 181 A 1 
ATOM 1462 O OD1 . ASP A 1 181 ? -18.386 -9.989  -5.664  1.00 92.03 181 A 1 
ATOM 1463 O OD2 . ASP A 1 181 ? -20.052 -9.330  -6.917  1.00 91.33 181 A 1 
ATOM 1464 N N   . ALA A 1 182 ? -14.584 -9.419  -8.724  1.00 97.19 182 A 1 
ATOM 1465 C CA  . ALA A 1 182 ? -13.531 -9.675  -9.699  1.00 97.24 182 A 1 
ATOM 1466 C C   . ALA A 1 182 ? -12.946 -11.073 -9.503  1.00 96.96 182 A 1 
ATOM 1467 O O   . ALA A 1 182 ? -12.768 -11.522 -8.370  1.00 96.11 182 A 1 
ATOM 1468 C CB  . ALA A 1 182 ? -12.461 -8.582  -9.605  1.00 97.10 182 A 1 
ATOM 1469 N N   . VAL A 1 183 ? -12.635 -11.759 -10.611 1.00 96.76 183 A 1 
ATOM 1470 C CA  . VAL A 1 183 ? -12.103 -13.128 -10.600 1.00 96.34 183 A 1 
ATOM 1471 C C   . VAL A 1 183 ? -10.873 -13.273 -11.497 1.00 95.56 183 A 1 
ATOM 1472 O O   . VAL A 1 183 ? -10.758 -12.619 -12.542 1.00 94.02 183 A 1 
ATOM 1473 C CB  . VAL A 1 183 ? -13.174 -14.185 -10.951 1.00 95.57 183 A 1 
ATOM 1474 C CG1 . VAL A 1 183 ? -14.339 -14.173 -9.953  1.00 92.57 183 A 1 
ATOM 1475 C CG2 . VAL A 1 183 ? -13.735 -14.025 -12.365 1.00 92.06 183 A 1 
ATOM 1476 N N   . ASP A 1 184 ? -9.965  -14.163 -11.090 1.00 93.38 184 A 1 
ATOM 1477 C CA  . ASP A 1 184 ? -8.832  -14.590 -11.906 1.00 91.07 184 A 1 
ATOM 1478 C C   . ASP A 1 184 ? -9.252  -15.562 -13.028 1.00 91.05 184 A 1 
ATOM 1479 O O   . ASP A 1 184 ? -10.440 -15.823 -13.258 1.00 89.84 184 A 1 
ATOM 1480 C CB  . ASP A 1 184 ? -7.704  -15.115 -10.994 1.00 88.35 184 A 1 
ATOM 1481 C CG  . ASP A 1 184 ? -7.952  -16.454 -10.295 1.00 86.09 184 A 1 
ATOM 1482 O OD1 . ASP A 1 184 ? -8.908  -17.171 -10.674 1.00 83.73 184 A 1 
ATOM 1483 O OD2 . ASP A 1 184 ? -7.123  -16.791 -9.418  1.00 82.61 184 A 1 
ATOM 1484 N N   . GLU A 1 185 ? -8.274  -16.103 -13.777 1.00 88.64 185 A 1 
ATOM 1485 C CA  . GLU A 1 185 ? -8.530  -17.061 -14.863 1.00 87.60 185 A 1 
ATOM 1486 C C   . GLU A 1 185 ? -9.121  -18.394 -14.378 1.00 88.58 185 A 1 
ATOM 1487 O O   . GLU A 1 185 ? -9.837  -19.060 -15.124 1.00 85.57 185 A 1 
ATOM 1488 C CB  . GLU A 1 185 ? -7.236  -17.342 -15.637 1.00 84.56 185 A 1 
ATOM 1489 C CG  . GLU A 1 185 ? -6.709  -16.099 -16.369 1.00 74.93 185 A 1 
ATOM 1490 C CD  . GLU A 1 185 ? -5.542  -16.400 -17.320 1.00 70.25 185 A 1 
ATOM 1491 O OE1 . GLU A 1 185 ? -5.300  -15.532 -18.192 1.00 63.62 185 A 1 
ATOM 1492 O OE2 . GLU A 1 185 ? -4.932  -17.484 -17.198 1.00 63.60 185 A 1 
ATOM 1493 N N   . ALA A 1 186 ? -8.858  -18.775 -13.119 1.00 88.78 186 A 1 
ATOM 1494 C CA  . ALA A 1 186 ? -9.396  -19.979 -12.493 1.00 88.80 186 A 1 
ATOM 1495 C C   . ALA A 1 186 ? -10.792 -19.759 -11.874 1.00 90.64 186 A 1 
ATOM 1496 O O   . ALA A 1 186 ? -11.358 -20.683 -11.286 1.00 88.90 186 A 1 
ATOM 1497 C CB  . ALA A 1 186 ? -8.368  -20.492 -11.480 1.00 86.92 186 A 1 
ATOM 1498 N N   . GLY A 1 187 ? -11.352 -18.552 -11.990 1.00 91.13 187 A 1 
ATOM 1499 C CA  . GLY A 1 187 ? -12.638 -18.177 -11.402 1.00 91.98 187 A 1 
ATOM 1500 C C   . GLY A 1 187 ? -12.574 -17.914 -9.894  1.00 93.04 187 A 1 
ATOM 1501 O O   . GLY A 1 187 ? -13.621 -17.839 -9.250  1.00 91.35 187 A 1 
ATOM 1502 N N   . LYS A 1 188 ? -11.373 -17.790 -9.310  1.00 92.30 188 A 1 
ATOM 1503 C CA  . LYS A 1 188 ? -11.205 -17.443 -7.893  1.00 91.88 188 A 1 
ATOM 1504 C C   . LYS A 1 188 ? -11.323 -15.931 -7.697  1.00 93.28 188 A 1 
ATOM 1505 O O   . LYS A 1 188 ? -10.824 -15.179 -8.535  1.00 92.56 188 A 1 
ATOM 1506 C CB  . LYS A 1 188 ? -9.854  -17.925 -7.361  1.00 89.90 188 A 1 
ATOM 1507 C CG  . LYS A 1 188 ? -9.703  -19.449 -7.377  1.00 83.71 188 A 1 
ATOM 1508 C CD  . LYS A 1 188 ? -8.343  -19.787 -6.759  1.00 77.77 188 A 1 
ATOM 1509 C CE  . LYS A 1 188 ? -8.110  -21.291 -6.696  1.00 70.06 188 A 1 
ATOM 1510 N NZ  . LYS A 1 188 ? -6.792  -21.566 -6.059  1.00 61.61 188 A 1 
ATOM 1511 N N   . PRO A 1 189 ? -11.921 -15.463 -6.587  1.00 93.04 189 A 1 
ATOM 1512 C CA  . PRO A 1 189 ? -11.966 -14.042 -6.264  1.00 92.88 189 A 1 
ATOM 1513 C C   . PRO A 1 189 ? -10.568 -13.419 -6.198  1.00 93.10 189 A 1 
ATOM 1514 O O   . PRO A 1 189 ? -9.654  -13.989 -5.604  1.00 91.77 189 A 1 
ATOM 1515 C CB  . PRO A 1 189 ? -12.693 -13.936 -4.921  1.00 91.84 189 A 1 
ATOM 1516 C CG  . PRO A 1 189 ? -13.552 -15.201 -4.888  1.00 89.84 189 A 1 
ATOM 1517 C CD  . PRO A 1 189 ? -12.674 -16.226 -5.602  1.00 92.10 189 A 1 
ATOM 1518 N N   . ILE A 1 190 ? -10.425 -12.220 -6.760  1.00 93.01 190 A 1 
ATOM 1519 C CA  . ILE A 1 190 ? -9.235  -11.390 -6.561  1.00 92.39 190 A 1 
ATOM 1520 C C   . ILE A 1 190 ? -9.197  -10.962 -5.093  1.00 91.02 190 A 1 
ATOM 1521 O O   . ILE A 1 190 ? -10.051 -10.207 -4.631  1.00 87.54 190 A 1 
ATOM 1522 C CB  . ILE A 1 190 ? -9.232  -10.189 -7.531  1.00 92.00 190 A 1 
ATOM 1523 C CG1 . ILE A 1 190 ? -9.193  -10.631 -9.010  1.00 88.88 190 A 1 
ATOM 1524 C CG2 . ILE A 1 190 ? -8.066  -9.237  -7.228  1.00 89.88 190 A 1 
ATOM 1525 C CD1 . ILE A 1 190 ? -7.962  -11.458 -9.422  1.00 83.05 190 A 1 
ATOM 1526 N N   . TYR A 1 191 ? -8.204  -11.467 -4.350  1.00 86.66 191 A 1 
ATOM 1527 C CA  . TYR A 1 191 ? -8.151  -11.290 -2.896  1.00 84.98 191 A 1 
ATOM 1528 C C   . TYR A 1 191 ? -7.777  -9.862  -2.474  1.00 86.28 191 A 1 
ATOM 1529 O O   . TYR A 1 191 ? -8.274  -9.382  -1.458  1.00 80.62 191 A 1 
ATOM 1530 C CB  . TYR A 1 191 ? -7.212  -12.343 -2.282  1.00 78.62 191 A 1 
ATOM 1531 C CG  . TYR A 1 191 ? -5.737  -12.022 -2.399  1.00 72.14 191 A 1 
ATOM 1532 C CD1 . TYR A 1 191 ? -5.065  -12.158 -3.628  1.00 64.52 191 A 1 
ATOM 1533 C CD2 . TYR A 1 191 ? -5.041  -11.544 -1.270  1.00 64.98 191 A 1 
ATOM 1534 C CE1 . TYR A 1 191 ? -3.710  -11.795 -3.734  1.00 57.58 191 A 1 
ATOM 1535 C CE2 . TYR A 1 191 ? -3.687  -11.181 -1.378  1.00 58.44 191 A 1 
ATOM 1536 C CZ  . TYR A 1 191 ? -3.019  -11.297 -2.611  1.00 55.69 191 A 1 
ATOM 1537 O OH  . TYR A 1 191 ? -1.724  -10.918 -2.714  1.00 52.48 191 A 1 
ATOM 1538 N N   . HIS A 1 192 ? -6.934  -9.169  -3.255  1.00 88.54 192 A 1 
ATOM 1539 C CA  . HIS A 1 192 ? -6.552  -7.771  -3.062  1.00 89.37 192 A 1 
ATOM 1540 C C   . HIS A 1 192 ? -6.839  -6.951  -4.322  1.00 90.77 192 A 1 
ATOM 1541 O O   . HIS A 1 192 ? -6.403  -7.297  -5.415  1.00 89.16 192 A 1 
ATOM 1542 C CB  . HIS A 1 192 ? -5.061  -7.666  -2.699  1.00 86.25 192 A 1 
ATOM 1543 C CG  . HIS A 1 192 ? -4.712  -7.971  -1.267  1.00 83.61 192 A 1 
ATOM 1544 N ND1 . HIS A 1 192 ? -3.422  -8.088  -0.779  1.00 74.80 192 A 1 
ATOM 1545 C CD2 . HIS A 1 192 ? -5.567  -8.103  -0.210  1.00 71.65 192 A 1 
ATOM 1546 C CE1 . HIS A 1 192 ? -3.514  -8.295  0.539   1.00 74.65 192 A 1 
ATOM 1547 N NE2 . HIS A 1 192 ? -4.798  -8.308  0.924   1.00 74.86 192 A 1 
ATOM 1548 N N   . THR A 1 193 ? -7.523  -5.832  -4.163  1.00 93.30 193 A 1 
ATOM 1549 C CA  . THR A 1 193 ? -7.896  -4.938  -5.273  1.00 94.23 193 A 1 
ATOM 1550 C C   . THR A 1 193 ? -6.666  -4.328  -5.945  1.00 94.80 193 A 1 
ATOM 1551 O O   . THR A 1 193 ? -6.643  -4.142  -7.162  1.00 93.42 193 A 1 
ATOM 1552 C CB  . THR A 1 193 ? -8.819  -3.821  -4.767  1.00 94.15 193 A 1 
ATOM 1553 O OG1 . THR A 1 193 ? -9.852  -4.373  -3.986  1.00 90.58 193 A 1 
ATOM 1554 C CG2 . THR A 1 193 ? -9.476  -3.044  -5.901  1.00 90.15 193 A 1 
ATOM 1555 N N   . ASN A 1 194 ? -5.617  -4.048  -5.171  1.00 94.21 194 A 1 
ATOM 1556 C CA  . ASN A 1 194 ? -4.421  -3.357  -5.653  1.00 94.16 194 A 1 
ATOM 1557 C C   . ASN A 1 194 ? -3.525  -4.178  -6.602  1.00 94.48 194 A 1 
ATOM 1558 O O   . ASN A 1 194 ? -2.555  -3.630  -7.115  1.00 92.14 194 A 1 
ATOM 1559 C CB  . ASN A 1 194 ? -3.655  -2.771  -4.455  1.00 92.51 194 A 1 
ATOM 1560 C CG  . ASN A 1 194 ? -2.819  -3.779  -3.679  1.00 90.82 194 A 1 
ATOM 1561 O OD1 . ASN A 1 194 ? -2.783  -4.973  -3.935  1.00 85.58 194 A 1 
ATOM 1562 N ND2 . ASN A 1 194 ? -2.081  -3.310  -2.704  1.00 87.11 194 A 1 
ATOM 1563 N N   . VAL A 1 195 ? -3.826  -5.466  -6.864  1.00 94.89 195 A 1 
ATOM 1564 C CA  . VAL A 1 195 ? -3.136  -6.233  -7.922  1.00 94.51 195 A 1 
ATOM 1565 C C   . VAL A 1 195 ? -3.706  -5.933  -9.309  1.00 95.52 195 A 1 
ATOM 1566 O O   . VAL A 1 195 ? -3.003  -6.063  -10.304 1.00 94.83 195 A 1 
ATOM 1567 C CB  . VAL A 1 195 ? -3.122  -7.754  -7.660  1.00 92.59 195 A 1 
ATOM 1568 C CG1 . VAL A 1 195 ? -2.518  -8.075  -6.288  1.00 84.25 195 A 1 
ATOM 1569 C CG2 . VAL A 1 195 ? -4.503  -8.405  -7.786  1.00 84.71 195 A 1 
ATOM 1570 N N   . MET A 1 196 ? -4.964  -5.493  -9.374  1.00 95.16 196 A 1 
ATOM 1571 C CA  . MET A 1 196 ? -5.681  -5.231  -10.626 1.00 95.68 196 A 1 
ATOM 1572 C C   . MET A 1 196 ? -5.979  -3.754  -10.889 1.00 96.57 196 A 1 
ATOM 1573 O O   . MET A 1 196 ? -6.490  -3.418  -11.958 1.00 95.82 196 A 1 
ATOM 1574 C CB  . MET A 1 196 ? -6.968  -6.065  -10.667 1.00 93.89 196 A 1 
ATOM 1575 C CG  . MET A 1 196 ? -8.007  -5.674  -9.600  1.00 91.79 196 A 1 
ATOM 1576 S SD  . MET A 1 196 ? -9.625  -6.480  -9.790  1.00 91.65 196 A 1 
ATOM 1577 C CE  . MET A 1 196 ? -10.228 -5.628  -11.262 1.00 84.70 196 A 1 
ATOM 1578 N N   . MET A 1 197 ? -5.691  -2.873  -9.927  1.00 97.44 197 A 1 
ATOM 1579 C CA  . MET A 1 197 ? -6.002  -1.448  -10.027 1.00 97.52 197 A 1 
ATOM 1580 C C   . MET A 1 197 ? -4.939  -0.577  -9.354  1.00 97.50 197 A 1 
ATOM 1581 O O   . MET A 1 197 ? -4.566  -0.797  -8.204  1.00 96.26 197 A 1 
ATOM 1582 C CB  . MET A 1 197 ? -7.403  -1.201  -9.438  1.00 96.75 197 A 1 
ATOM 1583 C CG  . MET A 1 197 ? -7.863  0.256   -9.560  1.00 95.16 197 A 1 
ATOM 1584 S SD  . MET A 1 197 ? -9.501  0.580   -8.859  1.00 94.75 197 A 1 
ATOM 1585 C CE  . MET A 1 197 ? -10.561 -0.046  -10.182 1.00 88.74 197 A 1 
ATOM 1586 N N   . CYS A 1 198 ? -4.505  0.472   -10.061 1.00 97.90 198 A 1 
ATOM 1587 C CA  . CYS A 1 198 ? -3.710  1.574   -9.519  1.00 98.00 198 A 1 
ATOM 1588 C C   . CYS A 1 198 ? -4.343  2.897   -9.952  1.00 98.11 198 A 1 
ATOM 1589 O O   . CYS A 1 198 ? -4.570  3.103   -11.142 1.00 97.81 198 A 1 
ATOM 1590 C CB  . CYS A 1 198 ? -2.265  1.441   -10.014 1.00 97.77 198 A 1 
ATOM 1591 S SG  . CYS A 1 198 ? -1.295  2.921   -9.597  1.00 96.99 198 A 1 
ATOM 1592 N N   . ILE A 1 199 ? -4.601  3.787   -9.010  1.00 98.24 199 A 1 
ATOM 1593 C CA  . ILE A 1 199 ? -5.120  5.128   -9.291  1.00 98.19 199 A 1 
ATOM 1594 C C   . ILE A 1 199 ? -3.991  6.134   -9.101  1.00 98.15 199 A 1 
ATOM 1595 O O   . ILE A 1 199 ? -3.418  6.236   -8.017  1.00 97.69 199 A 1 
ATOM 1596 C CB  . ILE A 1 199 ? -6.357  5.435   -8.424  1.00 97.66 199 A 1 
ATOM 1597 C CG1 . ILE A 1 199 ? -7.476  4.421   -8.751  1.00 95.42 199 A 1 
ATOM 1598 C CG2 . ILE A 1 199 ? -6.839  6.874   -8.672  1.00 96.02 199 A 1 
ATOM 1599 C CD1 . ILE A 1 199 ? -8.712  4.563   -7.870  1.00 88.70 199 A 1 
ATOM 1600 N N   . ALA A 1 200 ? -3.670  6.864   -10.165 1.00 98.15 200 A 1 
ATOM 1601 C CA  . ALA A 1 200 ? -2.747  7.984   -10.169 1.00 98.02 200 A 1 
ATOM 1602 C C   . ALA A 1 200 ? -3.518  9.312   -10.278 1.00 97.67 200 A 1 
ATOM 1603 O O   . ALA A 1 200 ? -4.755  9.339   -10.275 1.00 97.03 200 A 1 
ATOM 1604 C CB  . ALA A 1 200 ? -1.735  7.751   -11.296 1.00 97.96 200 A 1 
ATOM 1605 N N   . THR A 1 201 ? -2.797  10.421  -10.356 1.00 97.94 201 A 1 
ATOM 1606 C CA  . THR A 1 201 ? -3.405  11.758  -10.444 1.00 97.67 201 A 1 
ATOM 1607 C C   . THR A 1 201 ? -4.181  11.946  -11.744 1.00 97.55 201 A 1 
ATOM 1608 O O   . THR A 1 201 ? -5.343  12.349  -11.696 1.00 96.87 201 A 1 
ATOM 1609 C CB  . THR A 1 201 ? -2.329  12.842  -10.302 1.00 97.17 201 A 1 
ATOM 1610 O OG1 . THR A 1 201 ? -1.655  12.668  -9.075  1.00 95.76 201 A 1 
ATOM 1611 C CG2 . THR A 1 201 ? -2.914  14.250  -10.296 1.00 95.74 201 A 1 
ATOM 1612 N N   . ASP A 1 202 ? -3.556  11.618  -12.889 1.00 97.48 202 A 1 
ATOM 1613 C CA  . ASP A 1 202 ? -4.099  11.903  -14.226 1.00 97.46 202 A 1 
ATOM 1614 C C   . ASP A 1 202 ? -4.487  10.634  -15.011 1.00 97.86 202 A 1 
ATOM 1615 O O   . ASP A 1 202 ? -5.022  10.721  -16.112 1.00 97.27 202 A 1 
ATOM 1616 C CB  . ASP A 1 202 ? -3.083  12.731  -15.029 1.00 96.73 202 A 1 
ATOM 1617 C CG  . ASP A 1 202 ? -2.637  14.021  -14.332 1.00 95.52 202 A 1 
ATOM 1618 O OD1 . ASP A 1 202 ? -3.479  14.840  -13.919 1.00 91.59 202 A 1 
ATOM 1619 O OD2 . ASP A 1 202 ? -1.402  14.205  -14.194 1.00 90.53 202 A 1 
ATOM 1620 N N   . PHE A 1 203 ? -4.202  9.447   -14.478 1.00 97.89 203 A 1 
ATOM 1621 C CA  . PHE A 1 203 ? -4.545  8.167   -15.098 1.00 98.32 203 A 1 
ATOM 1622 C C   . PHE A 1 203 ? -4.894  7.105   -14.047 1.00 98.46 203 A 1 
ATOM 1623 O O   . PHE A 1 203 ? -4.592  7.241   -12.863 1.00 98.33 203 A 1 
ATOM 1624 C CB  . PHE A 1 203 ? -3.406  7.691   -16.022 1.00 98.42 203 A 1 
ATOM 1625 C CG  . PHE A 1 203 ? -2.126  7.299   -15.311 1.00 98.55 203 A 1 
ATOM 1626 C CD1 . PHE A 1 203 ? -1.129  8.260   -15.075 1.00 98.25 203 A 1 
ATOM 1627 C CD2 . PHE A 1 203 ? -1.942  5.977   -14.871 1.00 98.24 203 A 1 
ATOM 1628 C CE1 . PHE A 1 203 ? 0.038   7.908   -14.380 1.00 98.00 203 A 1 
ATOM 1629 C CE2 . PHE A 1 203 ? -0.775  5.626   -14.171 1.00 98.00 203 A 1 
ATOM 1630 C CZ  . PHE A 1 203 ? 0.214   6.595   -13.919 1.00 98.08 203 A 1 
ATOM 1631 N N   . ALA A 1 204 ? -5.515  6.013   -14.504 1.00 98.41 204 A 1 
ATOM 1632 C CA  . ALA A 1 204 ? -5.710  4.811   -13.704 1.00 98.55 204 A 1 
ATOM 1633 C C   . ALA A 1 204 ? -5.327  3.571   -14.515 1.00 98.67 204 A 1 
ATOM 1634 O O   . ALA A 1 204 ? -5.727  3.438   -15.670 1.00 98.48 204 A 1 
ATOM 1635 C CB  . ALA A 1 204 ? -7.159  4.753   -13.210 1.00 98.28 204 A 1 
ATOM 1636 N N   . LEU A 1 205 ? -4.576  2.649   -13.917 1.00 98.56 205 A 1 
ATOM 1637 C CA  . LEU A 1 205 ? -4.359  1.303   -14.443 1.00 98.57 205 A 1 
ATOM 1638 C C   . LEU A 1 205 ? -5.494  0.414   -13.949 1.00 98.53 205 A 1 
ATOM 1639 O O   . LEU A 1 205 ? -5.743  0.383   -12.744 1.00 98.27 205 A 1 
ATOM 1640 C CB  . LEU A 1 205 ? -2.995  0.746   -13.993 1.00 98.51 205 A 1 
ATOM 1641 C CG  . LEU A 1 205 ? -1.774  1.636   -14.280 1.00 98.00 205 A 1 
ATOM 1642 C CD1 . LEU A 1 205 ? -0.501  0.934   -13.810 1.00 97.31 205 A 1 
ATOM 1643 C CD2 . LEU A 1 205 ? -1.627  1.950   -15.763 1.00 97.14 205 A 1 
ATOM 1644 N N   . PHE A 1 206 ? -6.179  -0.308  -14.845 1.00 98.31 206 A 1 
ATOM 1645 C CA  . PHE A 1 206 ? -7.355  -1.081  -14.454 1.00 98.43 206 A 1 
ATOM 1646 C C   . PHE A 1 206 ? -7.519  -2.378  -15.251 1.00 98.41 206 A 1 
ATOM 1647 O O   . PHE A 1 206 ? -7.643  -2.373  -16.477 1.00 97.94 206 A 1 
ATOM 1648 C CB  . PHE A 1 206 ? -8.596  -0.185  -14.560 1.00 98.20 206 A 1 
ATOM 1649 C CG  . PHE A 1 206 ? -9.898  -0.833  -14.125 1.00 98.37 206 A 1 
ATOM 1650 C CD1 . PHE A 1 206 ? -11.079 -0.600  -14.859 1.00 97.38 206 A 1 
ATOM 1651 C CD2 . PHE A 1 206 ? -9.953  -1.654  -12.984 1.00 97.60 206 A 1 
ATOM 1652 C CE1 . PHE A 1 206 ? -12.293 -1.175  -14.452 1.00 97.19 206 A 1 
ATOM 1653 C CE2 . PHE A 1 206 ? -11.164 -2.240  -12.584 1.00 97.20 206 A 1 
ATOM 1654 C CZ  . PHE A 1 206 ? -12.335 -1.996  -13.318 1.00 97.55 206 A 1 
ATOM 1655 N N   . GLY A 1 207 ? -7.584  -3.500  -14.533 1.00 97.81 207 A 1 
ATOM 1656 C CA  . GLY A 1 207 ? -7.926  -4.823  -15.053 1.00 97.57 207 A 1 
ATOM 1657 C C   . GLY A 1 207 ? -9.420  -5.008  -15.257 1.00 97.63 207 A 1 
ATOM 1658 O O   . GLY A 1 207 ? -10.039 -5.826  -14.580 1.00 96.88 207 A 1 
ATOM 1659 N N   . ALA A 1 208 ? -10.006 -4.238  -16.160 1.00 97.84 208 A 1 
ATOM 1660 C CA  . ALA A 1 208 ? -11.454 -4.187  -16.367 1.00 97.79 208 A 1 
ATOM 1661 C C   . ALA A 1 208 ? -12.083 -5.564  -16.650 1.00 97.72 208 A 1 
ATOM 1662 O O   . ALA A 1 208 ? -13.156 -5.875  -16.138 1.00 96.99 208 A 1 
ATOM 1663 C CB  . ALA A 1 208 ? -11.726 -3.202  -17.506 1.00 97.33 208 A 1 
ATOM 1664 N N   . ASP A 1 209 ? -11.386 -6.432  -17.402 1.00 97.57 209 A 1 
ATOM 1665 C CA  . ASP A 1 209 ? -11.891 -7.758  -17.791 1.00 96.93 209 A 1 
ATOM 1666 C C   . ASP A 1 209 ? -11.993 -8.763  -16.629 1.00 97.14 209 A 1 
ATOM 1667 O O   . ASP A 1 209 ? -12.566 -9.841  -16.797 1.00 95.72 209 A 1 
ATOM 1668 C CB  . ASP A 1 209 ? -11.006 -8.342  -18.899 1.00 95.20 209 A 1 
ATOM 1669 C CG  . ASP A 1 209 ? -11.171 -7.649  -20.254 1.00 86.03 209 A 1 
ATOM 1670 O OD1 . ASP A 1 209 ? -12.172 -6.915  -20.434 1.00 80.17 209 A 1 
ATOM 1671 O OD2 . ASP A 1 209 ? -10.312 -7.919  -21.120 1.00 80.49 209 A 1 
ATOM 1672 N N   . LEU A 1 210 ? -11.436 -8.445  -15.451 1.00 97.35 210 A 1 
ATOM 1673 C CA  . LEU A 1 210 ? -11.580 -9.256  -14.243 1.00 97.38 210 A 1 
ATOM 1674 C C   . LEU A 1 210 ? -12.904 -8.984  -13.529 1.00 97.64 210 A 1 
ATOM 1675 O O   . LEU A 1 210 ? -13.371 -9.844  -12.796 1.00 97.12 210 A 1 
ATOM 1676 C CB  . LEU A 1 210 ? -10.390 -9.037  -13.297 1.00 97.08 210 A 1 
ATOM 1677 C CG  . LEU A 1 210 ? -9.126  -9.841  -13.665 1.00 95.24 210 A 1 
ATOM 1678 C CD1 . LEU A 1 210 ? -8.499  -9.424  -14.996 1.00 90.73 210 A 1 
ATOM 1679 C CD2 . LEU A 1 210 ? -8.076  -9.666  -12.572 1.00 90.25 210 A 1 
ATOM 1680 N N   . VAL A 1 211 ? -13.521 -7.821  -13.762 1.00 97.59 211 A 1 
ATOM 1681 C CA  . VAL A 1 211 ? -14.818 -7.457  -13.172 1.00 97.88 211 A 1 
ATOM 1682 C C   . VAL A 1 211 ? -15.935 -8.240  -13.866 1.00 97.80 211 A 1 
ATOM 1683 O O   . VAL A 1 211 ? -16.131 -8.126  -15.079 1.00 97.33 211 A 1 
ATOM 1684 C CB  . VAL A 1 211 ? -15.074 -5.943  -13.244 1.00 97.86 211 A 1 
ATOM 1685 C CG1 . VAL A 1 211 ? -16.390 -5.568  -12.553 1.00 97.33 211 A 1 
ATOM 1686 C CG2 . VAL A 1 211 ? -13.949 -5.153  -12.568 1.00 97.25 211 A 1 
ATOM 1687 N N   . THR A 1 212 ? -16.684 -9.021  -13.081 1.00 97.68 212 A 1 
ATOM 1688 C CA  . THR A 1 212 ? -17.684 -9.970  -13.601 1.00 97.55 212 A 1 
ATOM 1689 C C   . THR A 1 212 ? -18.954 -9.288  -14.107 1.00 97.81 212 A 1 
ATOM 1690 O O   . THR A 1 212 ? -19.515 -9.713  -15.116 1.00 97.19 212 A 1 
ATOM 1691 C CB  . THR A 1 212 ? -18.049 -11.015 -12.535 1.00 96.89 212 A 1 
ATOM 1692 O OG1 . THR A 1 212 ? -18.520 -10.388 -11.364 1.00 94.21 212 A 1 
ATOM 1693 C CG2 . THR A 1 212 ? -16.854 -11.876 -12.136 1.00 92.90 212 A 1 
ATOM 1694 N N   . ASP A 1 213 ? -19.403 -8.211  -13.452 1.00 97.66 213 A 1 
ATOM 1695 C CA  . ASP A 1 213 ? -20.562 -7.420  -13.876 1.00 97.93 213 A 1 
ATOM 1696 C C   . ASP A 1 213 ? -20.135 -6.322  -14.867 1.00 98.20 213 A 1 
ATOM 1697 O O   . ASP A 1 213 ? -19.438 -5.366  -14.521 1.00 98.02 213 A 1 
ATOM 1698 C CB  . ASP A 1 213 ? -21.310 -6.861  -12.646 1.00 97.50 213 A 1 
ATOM 1699 C CG  . ASP A 1 213 ? -22.562 -6.028  -12.999 1.00 96.23 213 A 1 
ATOM 1700 O OD1 . ASP A 1 213 ? -22.795 -5.749  -14.199 1.00 92.33 213 A 1 
ATOM 1701 O OD2 . ASP A 1 213 ? -23.287 -5.610  -12.068 1.00 91.30 213 A 1 
ATOM 1702 N N   . ALA A 1 214 ? -20.602 -6.450  -16.122 1.00 98.02 214 A 1 
ATOM 1703 C CA  . ALA A 1 214 ? -20.311 -5.493  -17.188 1.00 98.10 214 A 1 
ATOM 1704 C C   . ALA A 1 214 ? -20.849 -4.080  -16.907 1.00 98.34 214 A 1 
ATOM 1705 O O   . ALA A 1 214 ? -20.214 -3.106  -17.311 1.00 97.96 214 A 1 
ATOM 1706 C CB  . ALA A 1 214 ? -20.890 -6.040  -18.501 1.00 97.50 214 A 1 
ATOM 1707 N N   . ARG A 1 215 ? -21.989 -3.958  -16.215 1.00 98.29 215 A 1 
ATOM 1708 C CA  . ARG A 1 215 ? -22.547 -2.656  -15.836 1.00 98.30 215 A 1 
ATOM 1709 C C   . ARG A 1 215 ? -21.663 -1.994  -14.782 1.00 98.38 215 A 1 
ATOM 1710 O O   . ARG A 1 215 ? -21.257 -0.852  -14.971 1.00 97.96 215 A 1 
ATOM 1711 C CB  . ARG A 1 215 ? -23.996 -2.828  -15.352 1.00 97.99 215 A 1 
ATOM 1712 C CG  . ARG A 1 215 ? -24.655 -1.488  -15.000 1.00 87.61 215 A 1 
ATOM 1713 C CD  . ARG A 1 215 ? -26.073 -1.688  -14.445 1.00 84.27 215 A 1 
ATOM 1714 N NE  . ARG A 1 215 ? -26.046 -2.417  -13.158 1.00 72.78 215 A 1 
ATOM 1715 C CZ  . ARG A 1 215 ? -25.883 -1.896  -11.957 1.00 64.30 215 A 1 
ATOM 1716 N NH1 . ARG A 1 215 ? -25.790 -0.617  -11.751 1.00 57.36 215 A 1 
ATOM 1717 N NH2 . ARG A 1 215 ? -25.800 -2.675  -10.918 1.00 54.39 215 A 1 
ATOM 1718 N N   . ARG A 1 216 ? -21.297 -2.739  -13.726 1.00 98.32 216 A 1 
ATOM 1719 C CA  . ARG A 1 216 ? -20.396 -2.248  -12.675 1.00 98.22 216 A 1 
ATOM 1720 C C   . ARG A 1 216 ? -19.022 -1.874  -13.234 1.00 98.39 216 A 1 
ATOM 1721 O O   . ARG A 1 216 ? -18.468 -0.858  -12.838 1.00 98.09 216 A 1 
ATOM 1722 C CB  . ARG A 1 216 ? -20.289 -3.307  -11.567 1.00 97.52 216 A 1 
ATOM 1723 C CG  . ARG A 1 216 ? -19.397 -2.896  -10.378 1.00 93.83 216 A 1 
ATOM 1724 C CD  . ARG A 1 216 ? -19.717 -1.528  -9.764  1.00 93.08 216 A 1 
ATOM 1725 N NE  . ARG A 1 216 ? -21.118 -1.441  -9.318  1.00 90.70 216 A 1 
ATOM 1726 C CZ  . ARG A 1 216 ? -21.548 -0.844  -8.226  1.00 90.89 216 A 1 
ATOM 1727 N NH1 . ARG A 1 216 ? -20.748 -0.307  -7.360  1.00 82.07 216 A 1 
ATOM 1728 N NH2 . ARG A 1 216 ? -22.809 -0.759  -7.988  1.00 82.01 216 A 1 
ATOM 1729 N N   . ARG A 1 217 ? -18.502 -2.649  -14.186 1.00 98.38 217 A 1 
ATOM 1730 C CA  . ARG A 1 217 ? -17.271 -2.310  -14.914 1.00 98.37 217 A 1 
ATOM 1731 C C   . ARG A 1 217 ? -17.376 -0.960  -15.631 1.00 98.48 217 A 1 
ATOM 1732 O O   . ARG A 1 217 ? -16.448 -0.163  -15.543 1.00 98.27 217 A 1 
ATOM 1733 C CB  . ARG A 1 217 ? -16.943 -3.450  -15.889 1.00 97.63 217 A 1 
ATOM 1734 C CG  . ARG A 1 217 ? -15.707 -3.143  -16.738 1.00 95.73 217 A 1 
ATOM 1735 C CD  . ARG A 1 217 ? -15.284 -4.358  -17.552 1.00 94.07 217 A 1 
ATOM 1736 N NE  . ARG A 1 217 ? -16.316 -4.771  -18.528 1.00 88.47 217 A 1 
ATOM 1737 C CZ  . ARG A 1 217 ? -16.710 -6.003  -18.772 1.00 87.46 217 A 1 
ATOM 1738 N NH1 . ARG A 1 217 ? -16.249 -7.036  -18.123 1.00 77.12 217 A 1 
ATOM 1739 N NH2 . ARG A 1 217 ? -17.585 -6.224  -19.698 1.00 78.22 217 A 1 
ATOM 1740 N N   . GLY A 1 218 ? -18.492 -0.709  -16.317 1.00 98.36 218 A 1 
ATOM 1741 C CA  . GLY A 1 218 ? -18.760 0.577   -16.971 1.00 98.40 218 A 1 
ATOM 1742 C C   . GLY A 1 218 ? -18.821 1.735   -15.972 1.00 98.47 218 A 1 
ATOM 1743 O O   . GLY A 1 218 ? -18.155 2.740   -16.183 1.00 98.17 218 A 1 
ATOM 1744 N N   . GLU A 1 219 ? -19.523 1.550   -14.846 1.00 98.45 219 A 1 
ATOM 1745 C CA  . GLU A 1 219 ? -19.620 2.550   -13.768 1.00 98.30 219 A 1 
ATOM 1746 C C   . GLU A 1 219 ? -18.242 2.908   -13.180 1.00 98.32 219 A 1 
ATOM 1747 O O   . GLU A 1 219 ? -17.964 4.078   -12.937 1.00 97.83 219 A 1 
ATOM 1748 C CB  . GLU A 1 219 ? -20.523 2.017   -12.635 1.00 97.78 219 A 1 
ATOM 1749 C CG  . GLU A 1 219 ? -22.016 1.916   -13.005 1.00 85.26 219 A 1 
ATOM 1750 C CD  . GLU A 1 219 ? -22.866 1.138   -11.977 1.00 85.43 219 A 1 
ATOM 1751 O OE1 . GLU A 1 219 ? -24.085 0.956   -12.221 1.00 75.51 219 A 1 
ATOM 1752 O OE2 . GLU A 1 219 ? -22.348 0.614   -10.961 1.00 79.86 219 A 1 
ATOM 1753 N N   . ILE A 1 220 ? -17.361 1.914   -12.976 1.00 98.41 220 A 1 
ATOM 1754 C CA  . ILE A 1 220 ? -15.994 2.155   -12.479 1.00 98.41 220 A 1 
ATOM 1755 C C   . ILE A 1 220 ? -15.194 3.004   -13.476 1.00 98.35 220 A 1 
ATOM 1756 O O   . ILE A 1 220 ? -14.532 3.957   -13.066 1.00 98.13 220 A 1 
ATOM 1757 C CB  . ILE A 1 220 ? -15.274 0.817   -12.183 1.00 98.35 220 A 1 
ATOM 1758 C CG1 . ILE A 1 220 ? -15.921 0.109   -10.971 1.00 97.87 220 A 1 
ATOM 1759 C CG2 . ILE A 1 220 ? -13.772 1.033   -11.902 1.00 98.01 220 A 1 
ATOM 1760 C CD1 . ILE A 1 220 ? -15.542 -1.372  -10.857 1.00 96.65 220 A 1 
ATOM 1761 N N   . ILE A 1 221 ? -15.242 2.658   -14.772 1.00 98.47 221 A 1 
ATOM 1762 C CA  . ILE A 1 221 ? -14.536 3.403   -15.825 1.00 98.46 221 A 1 
ATOM 1763 C C   . ILE A 1 221 ? -15.060 4.840   -15.891 1.00 98.26 221 A 1 
ATOM 1764 O O   . ILE A 1 221 ? -14.268 5.771   -15.794 1.00 97.90 221 A 1 
ATOM 1765 C CB  . ILE A 1 221 ? -14.644 2.670   -17.182 1.00 98.46 221 A 1 
ATOM 1766 C CG1 . ILE A 1 221 ? -13.838 1.351   -17.128 1.00 98.01 221 A 1 
ATOM 1767 C CG2 . ILE A 1 221 ? -14.137 3.553   -18.340 1.00 98.00 221 A 1 
ATOM 1768 C CD1 . ILE A 1 221 ? -14.117 0.399   -18.300 1.00 96.11 221 A 1 
ATOM 1769 N N   . GLU A 1 222 ? -16.379 5.009   -15.980 1.00 98.30 222 A 1 
ATOM 1770 C CA  . GLU A 1 222 ? -17.033 6.323   -16.012 1.00 98.02 222 A 1 
ATOM 1771 C C   . GLU A 1 222 ? -16.615 7.176   -14.810 1.00 97.75 222 A 1 
ATOM 1772 O O   . GLU A 1 222 ? -16.188 8.318   -14.977 1.00 96.96 222 A 1 
ATOM 1773 C CB  . GLU A 1 222 ? -18.557 6.105   -16.062 1.00 97.67 222 A 1 
ATOM 1774 C CG  . GLU A 1 222 ? -19.377 7.409   -16.159 1.00 87.69 222 A 1 
ATOM 1775 C CD  . GLU A 1 222 ? -20.892 7.144   -16.334 1.00 84.81 222 A 1 
ATOM 1776 O OE1 . GLU A 1 222 ? -21.592 8.035   -16.870 1.00 75.40 222 A 1 
ATOM 1777 O OE2 . GLU A 1 222 ? -21.356 6.034   -15.982 1.00 78.89 222 A 1 
ATOM 1778 N N   . ARG A 1 223 ? -16.621 6.596   -13.599 1.00 97.86 223 A 1 
ATOM 1779 C CA  . ARG A 1 223 ? -16.257 7.322   -12.378 1.00 97.30 223 A 1 
ATOM 1780 C C   . ARG A 1 223 ? -14.792 7.768   -12.343 1.00 97.27 223 A 1 
ATOM 1781 O O   . ARG A 1 223 ? -14.497 8.852   -11.835 1.00 96.24 223 A 1 
ATOM 1782 C CB  . ARG A 1 223 ? -16.605 6.440   -11.173 1.00 96.36 223 A 1 
ATOM 1783 C CG  . ARG A 1 223 ? -16.681 7.216   -9.862  1.00 86.34 223 A 1 
ATOM 1784 C CD  . ARG A 1 223 ? -17.860 8.195   -9.873  1.00 83.85 223 A 1 
ATOM 1785 N NE  . ARG A 1 223 ? -18.046 8.787   -8.540  1.00 78.60 223 A 1 
ATOM 1786 C CZ  . ARG A 1 223 ? -17.935 10.055  -8.215  1.00 72.74 223 A 1 
ATOM 1787 N NH1 . ARG A 1 223 ? -17.648 10.987  -9.093  1.00 64.47 223 A 1 
ATOM 1788 N NH2 . ARG A 1 223 ? -18.124 10.404  -6.978  1.00 61.76 223 A 1 
ATOM 1789 N N   . LEU A 1 224 ? -13.882 6.951   -12.882 1.00 97.27 224 A 1 
ATOM 1790 C CA  . LEU A 1 224 ? -12.470 7.325   -13.044 1.00 97.07 224 A 1 
ATOM 1791 C C   . LEU A 1 224 ? -12.312 8.457   -14.074 1.00 96.88 224 A 1 
ATOM 1792 O O   . LEU A 1 224 ? -11.579 9.417   -13.820 1.00 96.46 224 A 1 
ATOM 1793 C CB  . LEU A 1 224 ? -11.651 6.085   -13.447 1.00 97.27 224 A 1 
ATOM 1794 C CG  . LEU A 1 224 ? -11.483 5.037   -12.333 1.00 97.04 224 A 1 
ATOM 1795 C CD1 . LEU A 1 224 ? -10.954 3.728   -12.928 1.00 96.36 224 A 1 
ATOM 1796 C CD2 . LEU A 1 224 ? -10.502 5.508   -11.258 1.00 96.33 224 A 1 
ATOM 1797 N N   . GLU A 1 225 ? -13.031 8.391   -15.198 1.00 97.33 225 A 1 
ATOM 1798 C CA  . GLU A 1 225 ? -13.007 9.412   -16.257 1.00 96.96 225 A 1 
ATOM 1799 C C   . GLU A 1 225 ? -13.628 10.745  -15.798 1.00 96.03 225 A 1 
ATOM 1800 O O   . GLU A 1 225 ? -13.069 11.811  -16.071 1.00 94.52 225 A 1 
ATOM 1801 C CB  . GLU A 1 225 ? -13.724 8.878   -17.504 1.00 97.25 225 A 1 
ATOM 1802 C CG  . GLU A 1 225 ? -12.933 7.756   -18.200 1.00 96.64 225 A 1 
ATOM 1803 C CD  . GLU A 1 225 ? -13.647 7.160   -19.428 1.00 96.37 225 A 1 
ATOM 1804 O OE1 . GLU A 1 225 ? -12.946 6.474   -20.216 1.00 92.44 225 A 1 
ATOM 1805 O OE2 . GLU A 1 225 ? -14.866 7.389   -19.604 1.00 93.62 225 A 1 
ATOM 1806 N N   . GLU A 1 226 ? -14.714 10.713  -15.025 1.00 96.28 226 A 1 
ATOM 1807 C CA  . GLU A 1 226 ? -15.347 11.898  -14.415 1.00 95.14 226 A 1 
ATOM 1808 C C   . GLU A 1 226 ? -14.380 12.695  -13.531 1.00 93.92 226 A 1 
ATOM 1809 O O   . GLU A 1 226 ? -14.464 13.920  -13.443 1.00 91.29 226 A 1 
ATOM 1810 C CB  . GLU A 1 226 ? -16.516 11.472  -13.523 1.00 94.34 226 A 1 
ATOM 1811 C CG  . GLU A 1 226 ? -17.813 11.136  -14.271 1.00 88.66 226 A 1 
ATOM 1812 C CD  . GLU A 1 226 ? -18.941 10.765  -13.290 1.00 87.11 226 A 1 
ATOM 1813 O OE1 . GLU A 1 226 ? -20.107 10.787  -13.736 1.00 81.22 226 A 1 
ATOM 1814 O OE2 . GLU A 1 226 ? -18.657 10.568  -12.075 1.00 82.77 226 A 1 
ATOM 1815 N N   . THR A 1 227 ? -13.439 12.001  -12.882 1.00 93.37 227 A 1 
ATOM 1816 C CA  . THR A 1 227 ? -12.392 12.639  -12.066 1.00 91.25 227 A 1 
ATOM 1817 C C   . THR A 1 227 ? -11.193 13.128  -12.891 1.00 91.36 227 A 1 
ATOM 1818 O O   . THR A 1 227 ? -10.199 13.583  -12.324 1.00 89.28 227 A 1 
ATOM 1819 C CB  . THR A 1 227 ? -11.969 11.759  -10.881 1.00 89.86 227 A 1 
ATOM 1820 O OG1 . THR A 1 227 ? -11.459 10.517  -11.292 1.00 84.97 227 A 1 
ATOM 1821 C CG2 . THR A 1 227 ? -13.130 11.489  -9.923  1.00 83.09 227 A 1 
ATOM 1822 N N   . GLY A 1 228 ? -11.287 13.087  -14.219 1.00 93.39 228 A 1 
ATOM 1823 C CA  . GLY A 1 228 ? -10.307 13.621  -15.169 1.00 92.90 228 A 1 
ATOM 1824 C C   . GLY A 1 228 ? -9.174  12.657  -15.518 1.00 94.21 228 A 1 
ATOM 1825 O O   . GLY A 1 228 ? -8.157  13.107  -16.050 1.00 92.68 228 A 1 
ATOM 1826 N N   . ARG A 1 229 ? -9.309  11.359  -15.216 1.00 95.81 229 A 1 
ATOM 1827 C CA  . ARG A 1 229 ? -8.260  10.357  -15.447 1.00 96.53 229 A 1 
ATOM 1828 C C   . ARG A 1 229 ? -8.403  9.649   -16.788 1.00 97.46 229 A 1 
ATOM 1829 O O   . ARG A 1 229 ? -9.497  9.267   -17.189 1.00 97.07 229 A 1 
ATOM 1830 C CB  . ARG A 1 229 ? -8.226  9.344   -14.307 1.00 95.38 229 A 1 
ATOM 1831 C CG  . ARG A 1 229 ? -7.837  10.025  -12.993 1.00 92.89 229 A 1 
ATOM 1832 C CD  . ARG A 1 229 ? -7.672  8.981   -11.915 1.00 92.55 229 A 1 
ATOM 1833 N NE  . ARG A 1 229 ? -7.346  9.605   -10.625 1.00 91.22 229 A 1 
ATOM 1834 C CZ  . ARG A 1 229 ? -8.219  10.022  -9.732  1.00 92.39 229 A 1 
ATOM 1835 N NH1 . ARG A 1 229 ? -9.494  10.035  -9.964  1.00 85.28 229 A 1 
ATOM 1836 N NH2 . ARG A 1 229 ? -7.813  10.418  -8.567  1.00 85.86 229 A 1 
ATOM 1837 N N   . GLU A 1 230 ? -7.272  9.395   -17.443 1.00 97.14 230 A 1 
ATOM 1838 C CA  . GLU A 1 230 ? -7.191  8.472   -18.574 1.00 97.57 230 A 1 
ATOM 1839 C C   . GLU A 1 230 ? -7.172  7.033   -18.038 1.00 98.17 230 A 1 
ATOM 1840 O O   . GLU A 1 230 ? -6.273  6.654   -17.286 1.00 97.84 230 A 1 
ATOM 1841 C CB  . GLU A 1 230 ? -5.951  8.824   -19.433 1.00 96.81 230 A 1 
ATOM 1842 C CG  . GLU A 1 230 ? -5.843  8.002   -20.728 1.00 87.44 230 A 1 
ATOM 1843 C CD  . GLU A 1 230 ? -4.696  8.457   -21.670 1.00 85.41 230 A 1 
ATOM 1844 O OE1 . GLU A 1 230 ? -4.477  7.848   -22.748 1.00 76.87 230 A 1 
ATOM 1845 O OE2 . GLU A 1 230 ? -3.992  9.458   -21.411 1.00 79.74 230 A 1 
ATOM 1846 N N   . VAL A 1 231 ? -8.166  6.202   -18.406 1.00 98.40 231 A 1 
ATOM 1847 C CA  . VAL A 1 231 ? -8.212  4.799   -17.968 1.00 98.60 231 A 1 
ATOM 1848 C C   . VAL A 1 231 ? -7.376  3.935   -18.910 1.00 98.66 231 A 1 
ATOM 1849 O O   . VAL A 1 231 ? -7.702  3.755   -20.081 1.00 98.40 231 A 1 
ATOM 1850 C CB  . VAL A 1 231 ? -9.654  4.280   -17.816 1.00 98.44 231 A 1 
ATOM 1851 C CG1 . VAL A 1 231 ? -9.656  2.845   -17.269 1.00 97.81 231 A 1 
ATOM 1852 C CG2 . VAL A 1 231 ? -10.447 5.146   -16.828 1.00 97.79 231 A 1 
ATOM 1853 N N   . ILE A 1 232 ? -6.291  3.373   -18.384 1.00 98.65 232 A 1 
ATOM 1854 C CA  . ILE A 1 232 ? -5.385  2.471   -19.096 1.00 98.70 232 A 1 
ATOM 1855 C C   . ILE A 1 232 ? -5.774  1.035   -18.746 1.00 98.68 232 A 1 
ATOM 1856 O O   . ILE A 1 232 ? -5.510  0.551   -17.643 1.00 98.44 232 A 1 
ATOM 1857 C CB  . ILE A 1 232 ? -3.911  2.793   -18.762 1.00 98.68 232 A 1 
ATOM 1858 C CG1 . ILE A 1 232 ? -3.573  4.267   -19.098 1.00 98.38 232 A 1 
ATOM 1859 C CG2 . ILE A 1 232 ? -2.985  1.828   -19.522 1.00 98.40 232 A 1 
ATOM 1860 C CD1 . ILE A 1 232 ? -2.166  4.711   -18.680 1.00 97.43 232 A 1 
ATOM 1861 N N   . ILE A 1 233 ? -6.410  0.351   -19.697 1.00 98.58 233 A 1 
ATOM 1862 C CA  . ILE A 1 233 ? -6.860  -1.028  -19.504 1.00 98.55 233 A 1 
ATOM 1863 C C   . ILE A 1 233 ? -5.664  -1.984  -19.488 1.00 98.58 233 A 1 
ATOM 1864 O O   . ILE A 1 233 ? -4.812  -1.957  -20.379 1.00 98.30 233 A 1 
ATOM 1865 C CB  . ILE A 1 233 ? -7.924  -1.423  -20.549 1.00 98.20 233 A 1 
ATOM 1866 C CG1 . ILE A 1 233 ? -9.149  -0.476  -20.536 1.00 96.74 233 A 1 
ATOM 1867 C CG2 . ILE A 1 233 ? -8.379  -2.880  -20.363 1.00 97.09 233 A 1 
ATOM 1868 C CD1 . ILE A 1 233 ? -9.884  -0.367  -19.194 1.00 90.37 233 A 1 
ATOM 1869 N N   . LEU A 1 234 ? -5.636  -2.850  -18.471 1.00 98.34 234 A 1 
ATOM 1870 C CA  . LEU A 1 234 ? -4.680  -3.942  -18.323 1.00 98.19 234 A 1 
ATOM 1871 C C   . LEU A 1 234 ? -5.320  -5.265  -18.744 1.00 97.85 234 A 1 
ATOM 1872 O O   . LEU A 1 234 ? -6.451  -5.576  -18.368 1.00 97.20 234 A 1 
ATOM 1873 C CB  . LEU A 1 234 ? -4.180  -4.022  -16.874 1.00 98.18 234 A 1 
ATOM 1874 C CG  . LEU A 1 234 ? -3.473  -2.763  -16.339 1.00 97.94 234 A 1 
ATOM 1875 C CD1 . LEU A 1 234 ? -3.029  -3.033  -14.903 1.00 97.45 234 A 1 
ATOM 1876 C CD2 . LEU A 1 234 ? -2.246  -2.385  -17.169 1.00 97.36 234 A 1 
ATOM 1877 N N   . THR A 1 235 ? -4.556  -6.074  -19.479 1.00 97.60 235 A 1 
ATOM 1878 C CA  . THR A 1 235 ? -4.935  -7.458  -19.791 1.00 97.19 235 A 1 
ATOM 1879 C C   . THR A 1 235 ? -4.734  -8.363  -18.575 1.00 96.86 235 A 1 
ATOM 1880 O O   . THR A 1 235 ? -3.947  -8.059  -17.675 1.00 96.55 235 A 1 
ATOM 1881 C CB  . THR A 1 235 ? -4.144  -8.013  -20.984 1.00 97.23 235 A 1 
ATOM 1882 O OG1 . THR A 1 235 ? -2.778  -8.131  -20.669 1.00 96.30 235 A 1 
ATOM 1883 C CG2 . THR A 1 235 ? -4.262  -7.142  -22.237 1.00 95.34 235 A 1 
ATOM 1884 N N   . ARG A 1 236 ? -5.368  -9.546  -18.572 1.00 96.32 236 A 1 
ATOM 1885 C CA  . ARG A 1 236 ? -5.166  -10.576 -17.535 1.00 95.81 236 A 1 
ATOM 1886 C C   . ARG A 1 236 ? -3.695  -10.974 -17.387 1.00 95.85 236 A 1 
ATOM 1887 O O   . ARG A 1 236 ? -3.204  -11.073 -16.270 1.00 95.15 236 A 1 
ATOM 1888 C CB  . ARG A 1 236 ? -6.021  -11.812 -17.855 1.00 94.69 236 A 1 
ATOM 1889 C CG  . ARG A 1 236 ? -7.522  -11.528 -17.689 1.00 89.29 236 A 1 
ATOM 1890 C CD  . ARG A 1 236 ? -8.356  -12.757 -18.056 1.00 86.64 236 A 1 
ATOM 1891 N NE  . ARG A 1 236 ? -9.797  -12.490 -17.838 1.00 81.87 236 A 1 
ATOM 1892 C CZ  . ARG A 1 236 ? -10.483 -12.718 -16.723 1.00 75.88 236 A 1 
ATOM 1893 N NH1 . ARG A 1 236 ? -9.958  -13.288 -15.678 1.00 68.55 236 A 1 
ATOM 1894 N NH2 . ARG A 1 236 ? -11.732 -12.368 -16.645 1.00 67.81 236 A 1 
ATOM 1895 N N   . ALA A 1 237 ? -2.978  -11.125 -18.507 1.00 95.69 237 A 1 
ATOM 1896 C CA  . ALA A 1 237 ? -1.548  -11.441 -18.489 1.00 95.75 237 A 1 
ATOM 1897 C C   . ALA A 1 237 ? -0.727  -10.336 -17.797 1.00 95.98 237 A 1 
ATOM 1898 O O   . ALA A 1 237 ? 0.101   -10.627 -16.943 1.00 95.51 237 A 1 
ATOM 1899 C CB  . ALA A 1 237 ? -1.082  -11.675 -19.928 1.00 95.71 237 A 1 
ATOM 1900 N N   . GLN A 1 238 ? -1.012  -9.066  -18.099 1.00 96.54 238 A 1 
ATOM 1901 C CA  . GLN A 1 238 ? -0.351  -7.932  -17.445 1.00 96.97 238 A 1 
ATOM 1902 C C   . GLN A 1 238 ? -0.627  -7.881  -15.936 1.00 96.81 238 A 1 
ATOM 1903 O O   . GLN A 1 238 ? 0.255   -7.525  -15.163 1.00 96.75 238 A 1 
ATOM 1904 C CB  . GLN A 1 238 ? -0.821  -6.632  -18.099 1.00 97.62 238 A 1 
ATOM 1905 C CG  . GLN A 1 238 ? -0.212  -6.435  -19.493 1.00 97.63 238 A 1 
ATOM 1906 C CD  . GLN A 1 238 ? -0.829  -5.264  -20.239 1.00 97.99 238 A 1 
ATOM 1907 O OE1 . GLN A 1 238 ? -2.012  -4.967  -20.155 1.00 95.67 238 A 1 
ATOM 1908 N NE2 . GLN A 1 238 ? -0.044  -4.566  -21.027 1.00 95.86 238 A 1 
ATOM 1909 N N   . ILE A 1 239 ? -1.836  -8.257  -15.509 1.00 96.33 239 A 1 
ATOM 1910 C CA  . ILE A 1 239 ? -2.168  -8.363  -14.083 1.00 95.98 239 A 1 
ATOM 1911 C C   . ILE A 1 239 ? -1.394  -9.506  -13.430 1.00 95.46 239 A 1 
ATOM 1912 O O   . ILE A 1 239 ? -0.846  -9.312  -12.352 1.00 94.61 239 A 1 
ATOM 1913 C CB  . ILE A 1 239 ? -3.689  -8.512  -13.907 1.00 95.65 239 A 1 
ATOM 1914 C CG1 . ILE A 1 239 ? -4.359  -7.190  -14.323 1.00 93.25 239 A 1 
ATOM 1915 C CG2 . ILE A 1 239 ? -4.066  -8.870  -12.454 1.00 93.41 239 A 1 
ATOM 1916 C CD1 . ILE A 1 239 ? -5.840  -7.357  -14.576 1.00 82.37 239 A 1 
ATOM 1917 N N   . GLY A 1 240 ? -1.279  -10.664 -14.097 1.00 94.45 240 A 1 
ATOM 1918 C CA  . GLY A 1 240 ? -0.414  -11.769 -13.660 1.00 93.61 240 A 1 
ATOM 1919 C C   . GLY A 1 240 ? 1.057   -11.369 -13.514 1.00 94.11 240 A 1 
ATOM 1920 O O   . GLY A 1 240 ? 1.779   -11.936 -12.695 1.00 93.29 240 A 1 
ATOM 1921 N N   . ASP A 1 241 ? 1.493   -10.351 -14.252 1.00 94.80 241 A 1 
ATOM 1922 C CA  . ASP A 1 241 ? 2.818   -9.726  -14.155 1.00 95.61 241 A 1 
ATOM 1923 C C   . ASP A 1 241 ? 2.855   -8.490  -13.224 1.00 96.24 241 A 1 
ATOM 1924 O O   . ASP A 1 241 ? 3.773   -7.677  -13.302 1.00 95.81 241 A 1 
ATOM 1925 C CB  . ASP A 1 241 ? 3.346   -9.433  -15.570 1.00 95.74 241 A 1 
ATOM 1926 C CG  . ASP A 1 241 ? 3.740   -10.695 -16.343 1.00 95.02 241 A 1 
ATOM 1927 O OD1 . ASP A 1 241 ? 4.152   -11.689 -15.694 1.00 92.03 241 A 1 
ATOM 1928 O OD2 . ASP A 1 241 ? 3.710   -10.638 -17.587 1.00 92.06 241 A 1 
ATOM 1929 N N   . PHE A 1 242 ? 1.865   -8.333  -12.337 1.00 95.49 242 A 1 
ATOM 1930 C CA  . PHE A 1 242 ? 1.740   -7.258  -11.342 1.00 95.57 242 A 1 
ATOM 1931 C C   . PHE A 1 242 ? 1.597   -5.836  -11.919 1.00 96.33 242 A 1 
ATOM 1932 O O   . PHE A 1 242 ? 1.803   -4.863  -11.193 1.00 95.83 242 A 1 
ATOM 1933 C CB  . PHE A 1 242 ? 2.865   -7.349  -10.298 1.00 94.49 242 A 1 
ATOM 1934 C CG  . PHE A 1 242 ? 2.887   -8.641  -9.512  1.00 93.60 242 A 1 
ATOM 1935 C CD1 . PHE A 1 242 ? 2.043   -8.786  -8.396  1.00 91.89 242 A 1 
ATOM 1936 C CD2 . PHE A 1 242 ? 3.755   -9.684  -9.876  1.00 91.99 242 A 1 
ATOM 1937 C CE1 . PHE A 1 242 ? 2.080   -9.965  -7.637  1.00 90.53 242 A 1 
ATOM 1938 C CE2 . PHE A 1 242 ? 3.788   -10.866 -9.116  1.00 90.47 242 A 1 
ATOM 1939 C CZ  . PHE A 1 242 ? 2.954   -11.006 -7.992  1.00 90.38 242 A 1 
ATOM 1940 N N   . ALA A 1 243 ? 1.194   -5.666  -13.183 1.00 96.95 243 A 1 
ATOM 1941 C CA  . ALA A 1 243 ? 1.089   -4.339  -13.798 1.00 97.33 243 A 1 
ATOM 1942 C C   . ALA A 1 243 ? 0.089   -3.399  -13.088 1.00 97.48 243 A 1 
ATOM 1943 O O   . ALA A 1 243 ? 0.260   -2.180  -13.127 1.00 97.20 243 A 1 
ATOM 1944 C CB  . ALA A 1 243 ? 0.739   -4.509  -15.279 1.00 97.36 243 A 1 
ATOM 1945 N N   . GLY A 1 244 ? -0.915  -3.939  -12.395 1.00 97.10 244 A 1 
ATOM 1946 C CA  . GLY A 1 244 ? -1.825  -3.166  -11.542 1.00 96.95 244 A 1 
ATOM 1947 C C   . GLY A 1 244 ? -1.233  -2.794  -10.179 1.00 97.07 244 A 1 
ATOM 1948 O O   . GLY A 1 244 ? -1.709  -1.854  -9.543  1.00 96.16 244 A 1 
ATOM 1949 N N   . ASN A 1 245 ? -0.179  -3.504  -9.723  1.00 96.26 245 A 1 
ATOM 1950 C CA  . ASN A 1 245 ? 0.420   -3.322  -8.397  1.00 96.08 245 A 1 
ATOM 1951 C C   . ASN A 1 245 ? 1.505   -2.229  -8.398  1.00 96.42 245 A 1 
ATOM 1952 O O   . ASN A 1 245 ? 2.683   -2.469  -8.144  1.00 95.46 245 A 1 
ATOM 1953 C CB  . ASN A 1 245 ? 0.888   -4.677  -7.845  1.00 95.00 245 A 1 
ATOM 1954 C CG  . ASN A 1 245 ? 1.052   -4.613  -6.335  1.00 92.39 245 A 1 
ATOM 1955 O OD1 . ASN A 1 245 ? 2.139   -4.543  -5.795  1.00 85.15 245 A 1 
ATOM 1956 N ND2 . ASN A 1 245 ? -0.047  -4.597  -5.615  1.00 85.53 245 A 1 
ATOM 1957 N N   . ALA A 1 246 ? 1.084   -1.001  -8.717  1.00 97.24 246 A 1 
ATOM 1958 C CA  . ALA A 1 246 ? 1.924   0.182   -8.824  1.00 97.50 246 A 1 
ATOM 1959 C C   . ALA A 1 246 ? 1.439   1.294   -7.879  1.00 97.46 246 A 1 
ATOM 1960 O O   . ALA A 1 246 ? 0.292   1.290   -7.423  1.00 96.93 246 A 1 
ATOM 1961 C CB  . ALA A 1 246 ? 1.931   0.621   -10.295 1.00 97.45 246 A 1 
ATOM 1962 N N   . ILE A 1 247 ? 2.309   2.273   -7.598  1.00 97.95 247 A 1 
ATOM 1963 C CA  . ILE A 1 247 ? 1.968   3.459   -6.805  1.00 98.06 247 A 1 
ATOM 1964 C C   . ILE A 1 247 ? 2.568   4.714   -7.439  1.00 98.21 247 A 1 
ATOM 1965 O O   . ILE A 1 247 ? 3.761   4.760   -7.735  1.00 98.00 247 A 1 
ATOM 1966 C CB  . ILE A 1 247 ? 2.358   3.274   -5.316  1.00 97.66 247 A 1 
ATOM 1967 C CG1 . ILE A 1 247 ? 1.908   4.492   -4.483  1.00 96.76 247 A 1 
ATOM 1968 C CG2 . ILE A 1 247 ? 3.860   2.987   -5.116  1.00 96.50 247 A 1 
ATOM 1969 C CD1 . ILE A 1 247 ? 2.031   4.306   -2.965  1.00 94.74 247 A 1 
ATOM 1970 N N   . GLU A 1 248 ? 1.740   5.742   -7.633  1.00 98.28 248 A 1 
ATOM 1971 C CA  . GLU A 1 248 ? 2.226   7.074   -7.980  1.00 98.17 248 A 1 
ATOM 1972 C C   . GLU A 1 248 ? 2.747   7.775   -6.718  1.00 98.03 248 A 1 
ATOM 1973 O O   . GLU A 1 248 ? 2.091   7.778   -5.674  1.00 97.57 248 A 1 
ATOM 1974 C CB  . GLU A 1 248 ? 1.133   7.892   -8.679  1.00 97.80 248 A 1 
ATOM 1975 C CG  . GLU A 1 248 ? 1.691   9.190   -9.290  1.00 96.77 248 A 1 
ATOM 1976 C CD  . GLU A 1 248 ? 0.592   10.115  -9.829  1.00 96.89 248 A 1 
ATOM 1977 O OE1 . GLU A 1 248 ? 0.689   10.564  -10.988 1.00 93.12 248 A 1 
ATOM 1978 O OE2 . GLU A 1 248 ? -0.331  10.464  -9.058  1.00 94.31 248 A 1 
ATOM 1979 N N   . LEU A 1 249 ? 3.937   8.383   -6.820  1.00 98.25 249 A 1 
ATOM 1980 C CA  . LEU A 1 249 ? 4.607   9.130   -5.759  1.00 98.16 249 A 1 
ATOM 1981 C C   . LEU A 1 249 ? 5.082   10.485  -6.291  1.00 97.99 249 A 1 
ATOM 1982 O O   . LEU A 1 249 ? 5.405   10.623  -7.470  1.00 97.58 249 A 1 
ATOM 1983 C CB  . LEU A 1 249 ? 5.793   8.307   -5.213  1.00 98.10 249 A 1 
ATOM 1984 C CG  . LEU A 1 249 ? 5.421   6.942   -4.600  1.00 97.73 249 A 1 
ATOM 1985 C CD1 . LEU A 1 249 ? 6.689   6.151   -4.284  1.00 97.13 249 A 1 
ATOM 1986 C CD2 . LEU A 1 249 ? 4.628   7.097   -3.303  1.00 96.89 249 A 1 
ATOM 1987 N N   . GLU A 1 250 ? 5.170   11.485  -5.424  1.00 97.56 250 A 1 
ATOM 1988 C CA  . GLU A 1 250 ? 5.728   12.796  -5.751  1.00 97.23 250 A 1 
ATOM 1989 C C   . GLU A 1 250 ? 7.248   12.789  -5.520  1.00 97.11 250 A 1 
ATOM 1990 O O   . GLU A 1 250 ? 7.723   12.735  -4.384  1.00 96.22 250 A 1 
ATOM 1991 C CB  . GLU A 1 250 ? 5.010   13.874  -4.922  1.00 96.31 250 A 1 
ATOM 1992 C CG  . GLU A 1 250 ? 5.372   15.313  -5.327  1.00 90.64 250 A 1 
ATOM 1993 C CD  . GLU A 1 250 ? 4.805   15.744  -6.694  1.00 86.62 250 A 1 
ATOM 1994 O OE1 . GLU A 1 250 ? 5.501   16.513  -7.399  1.00 76.80 250 A 1 
ATOM 1995 O OE2 . GLU A 1 250 ? 3.650   15.381  -6.999  1.00 76.57 250 A 1 
ATOM 1996 N N   . GLY A 1 251 ? 8.022   12.839  -6.603  1.00 96.32 251 A 1 
ATOM 1997 C CA  . GLY A 1 251 ? 9.476   12.985  -6.576  1.00 95.86 251 A 1 
ATOM 1998 C C   . GLY A 1 251 ? 9.930   14.445  -6.688  1.00 95.76 251 A 1 
ATOM 1999 O O   . GLY A 1 251 ? 9.146   15.353  -6.961  1.00 94.75 251 A 1 
ATOM 2000 N N   . ALA A 1 252 ? 11.238  14.692  -6.547  1.00 95.00 252 A 1 
ATOM 2001 C CA  . ALA A 1 252 ? 11.817  16.040  -6.602  1.00 94.64 252 A 1 
ATOM 2002 C C   . ALA A 1 252 ? 11.683  16.732  -7.972  1.00 94.92 252 A 1 
ATOM 2003 O O   . ALA A 1 252 ? 11.699  17.962  -8.047  1.00 92.81 252 A 1 
ATOM 2004 C CB  . ALA A 1 252 ? 13.295  15.943  -6.199  1.00 93.42 252 A 1 
ATOM 2005 N N   . GLN A 1 253 ? 11.575  15.954  -9.062  1.00 94.01 253 A 1 
ATOM 2006 C CA  . GLN A 1 253 ? 11.461  16.460  -10.436 1.00 94.10 253 A 1 
ATOM 2007 C C   . GLN A 1 253 ? 10.052  16.306  -11.030 1.00 94.50 253 A 1 
ATOM 2008 O O   . GLN A 1 253 ? 9.846   16.608  -12.201 1.00 92.29 253 A 1 
ATOM 2009 C CB  . GLN A 1 253 ? 12.526  15.803  -11.331 1.00 93.38 253 A 1 
ATOM 2010 C CG  . GLN A 1 253 ? 13.956  16.100  -10.852 1.00 89.94 253 A 1 
ATOM 2011 C CD  . GLN A 1 253 ? 15.030  15.565  -11.796 1.00 81.67 253 A 1 
ATOM 2012 O OE1 . GLN A 1 253 ? 14.794  15.105  -12.901 1.00 72.34 253 A 1 
ATOM 2013 N NE2 . GLN A 1 253 ? 16.285  15.621  -11.406 1.00 70.10 253 A 1 
ATOM 2014 N N   . GLY A 1 254 ? 9.084   15.861  -10.237 1.00 95.66 254 A 1 
ATOM 2015 C CA  . GLY A 1 254 ? 7.726   15.538  -10.657 1.00 95.84 254 A 1 
ATOM 2016 C C   . GLY A 1 254 ? 7.303   14.148  -10.201 1.00 96.82 254 A 1 
ATOM 2017 O O   . GLY A 1 254 ? 8.027   13.471  -9.473  1.00 96.24 254 A 1 
ATOM 2018 N N   . ARG A 1 255 ? 6.114   13.738  -10.627 1.00 97.06 255 A 1 
ATOM 2019 C CA  . ARG A 1 255 ? 5.540   12.461  -10.214 1.00 97.51 255 A 1 
ATOM 2020 C C   . ARG A 1 255 ? 6.242   11.279  -10.864 1.00 97.84 255 A 1 
ATOM 2021 O O   . ARG A 1 255 ? 6.648   11.330  -12.026 1.00 97.58 255 A 1 
ATOM 2022 C CB  . ARG A 1 255 ? 4.034   12.449  -10.484 1.00 97.14 255 A 1 
ATOM 2023 C CG  . ARG A 1 255 ? 3.299   13.486  -9.609  1.00 95.33 255 A 1 
ATOM 2024 C CD  . ARG A 1 255 ? 1.792   13.414  -9.804  1.00 93.84 255 A 1 
ATOM 2025 N NE  . ARG A 1 255 ? 1.412   13.740  -11.184 1.00 89.20 255 A 1 
ATOM 2026 C CZ  . ARG A 1 255 ? 0.766   14.799  -11.620 1.00 88.91 255 A 1 
ATOM 2027 N NH1 . ARG A 1 255 ? 0.378   15.764  -10.845 1.00 80.31 255 A 1 
ATOM 2028 N NH2 . ARG A 1 255 ? 0.484   14.894  -12.876 1.00 80.78 255 A 1 
ATOM 2029 N N   . VAL A 1 256 ? 6.364   10.197  -10.106 1.00 97.74 256 A 1 
ATOM 2030 C CA  . VAL A 1 256 ? 6.910   8.914   -10.553 1.00 98.07 256 A 1 
ATOM 2031 C C   . VAL A 1 256 ? 5.893   7.807   -10.306 1.00 98.41 256 A 1 
ATOM 2032 O O   . VAL A 1 256 ? 5.229   7.798   -9.272  1.00 98.16 256 A 1 
ATOM 2033 C CB  . VAL A 1 256 ? 8.265   8.588   -9.896  1.00 97.26 256 A 1 
ATOM 2034 C CG1 . VAL A 1 256 ? 9.318   9.651   -10.246 1.00 93.17 256 A 1 
ATOM 2035 C CG2 . VAL A 1 256 ? 8.214   8.455   -8.369  1.00 91.79 256 A 1 
ATOM 2036 N N   . LEU A 1 257 ? 5.784   6.859   -11.235 1.00 98.22 257 A 1 
ATOM 2037 C CA  . LEU A 1 257 ? 5.030   5.627   -11.027 1.00 98.55 257 A 1 
ATOM 2038 C C   . LEU A 1 257 ? 6.010   4.514   -10.648 1.00 98.64 257 A 1 
ATOM 2039 O O   . LEU A 1 257 ? 6.721   3.994   -11.509 1.00 98.52 257 A 1 
ATOM 2040 C CB  . LEU A 1 257 ? 4.213   5.289   -12.289 1.00 98.56 257 A 1 
ATOM 2041 C CG  . LEU A 1 257 ? 3.294   4.069   -12.082 1.00 98.33 257 A 1 
ATOM 2042 C CD1 . LEU A 1 257 ? 2.114   4.405   -11.170 1.00 97.83 257 A 1 
ATOM 2043 C CD2 . LEU A 1 257 ? 2.749   3.586   -13.418 1.00 97.82 257 A 1 
ATOM 2044 N N   . ALA A 1 258 ? 6.059   4.156   -9.365  1.00 98.40 258 A 1 
ATOM 2045 C CA  . ALA A 1 258 ? 6.851   3.031   -8.884  1.00 98.49 258 A 1 
ATOM 2046 C C   . ALA A 1 258 ? 6.099   1.718   -9.150  1.00 98.50 258 A 1 
ATOM 2047 O O   . ALA A 1 258 ? 4.962   1.536   -8.704  1.00 98.23 258 A 1 
ATOM 2048 C CB  . ALA A 1 258 ? 7.201   3.244   -7.408  1.00 98.36 258 A 1 
ATOM 2049 N N   . LEU A 1 259 ? 6.740   0.808   -9.881  1.00 98.37 259 A 1 
ATOM 2050 C CA  . LEU A 1 259 ? 6.224   -0.506  -10.272 1.00 98.43 259 A 1 
ATOM 2051 C C   . LEU A 1 259 ? 7.378   -1.498  -10.421 1.00 98.48 259 A 1 
ATOM 2052 O O   . LEU A 1 259 ? 8.534   -1.092  -10.507 1.00 98.19 259 A 1 
ATOM 2053 C CB  . LEU A 1 259 ? 5.366   -0.388  -11.552 1.00 98.22 259 A 1 
ATOM 2054 C CG  . LEU A 1 259 ? 6.088   -0.153  -12.899 1.00 98.15 259 A 1 
ATOM 2055 C CD1 . LEU A 1 259 ? 5.061   -0.205  -14.030 1.00 96.82 259 A 1 
ATOM 2056 C CD2 . LEU A 1 259 ? 6.795   1.201   -12.985 1.00 96.81 259 A 1 
ATOM 2057 N N   . SER A 1 260 ? 7.108   -2.804  -10.455 1.00 98.20 260 A 1 
ATOM 2058 C CA  . SER A 1 260 ? 8.202   -3.766  -10.626 1.00 98.19 260 A 1 
ATOM 2059 C C   . SER A 1 260 ? 8.771   -3.769  -12.049 1.00 98.41 260 A 1 
ATOM 2060 O O   . SER A 1 260 ? 8.112   -3.387  -13.020 1.00 98.38 260 A 1 
ATOM 2061 C CB  . SER A 1 260 ? 7.799   -5.169  -10.179 1.00 97.62 260 A 1 
ATOM 2062 O OG  . SER A 1 260 ? 6.979   -5.818  -11.124 1.00 95.88 260 A 1 
ATOM 2063 N N   . CYS A 1 261 ? 10.024  -4.232  -12.203 1.00 97.97 261 A 1 
ATOM 2064 C CA  . CYS A 1 261 ? 10.622  -4.450  -13.525 1.00 97.99 261 A 1 
ATOM 2065 C C   . CYS A 1 261 ? 9.799   -5.426  -14.378 1.00 98.08 261 A 1 
ATOM 2066 O O   . CYS A 1 261 ? 9.714   -5.251  -15.594 1.00 97.75 261 A 1 
ATOM 2067 C CB  . CYS A 1 261 ? 12.047  -4.988  -13.351 1.00 97.70 261 A 1 
ATOM 2068 S SG  . CYS A 1 261 ? 13.143  -3.673  -12.755 1.00 95.94 261 A 1 
ATOM 2069 N N   . ARG A 1 262 ? 9.166   -6.425  -13.746 1.00 97.85 262 A 1 
ATOM 2070 C CA  . ARG A 1 262 ? 8.258   -7.377  -14.394 1.00 97.53 262 A 1 
ATOM 2071 C C   . ARG A 1 262 ? 7.001   -6.668  -14.907 1.00 97.92 262 A 1 
ATOM 2072 O O   . ARG A 1 262 ? 6.728   -6.729  -16.107 1.00 97.65 262 A 1 
ATOM 2073 C CB  . ARG A 1 262 ? 7.950   -8.510  -13.406 1.00 96.22 262 A 1 
ATOM 2074 C CG  . ARG A 1 262 ? 7.078   -9.600  -14.033 1.00 93.48 262 A 1 
ATOM 2075 C CD  . ARG A 1 262 ? 6.841   -10.724 -13.018 1.00 91.43 262 A 1 
ATOM 2076 N NE  . ARG A 1 262 ? 5.900   -11.711 -13.554 1.00 86.94 262 A 1 
ATOM 2077 C CZ  . ARG A 1 262 ? 5.297   -12.678 -12.905 1.00 86.09 262 A 1 
ATOM 2078 N NH1 . ARG A 1 262 ? 5.558   -12.956 -11.651 1.00 79.82 262 A 1 
ATOM 2079 N NH2 . ARG A 1 262 ? 4.401   -13.384 -13.523 1.00 78.88 262 A 1 
ATOM 2080 N N   . ALA A 1 263 ? 6.333   -5.901  -14.055 1.00 97.78 263 A 1 
ATOM 2081 C CA  . ALA A 1 263 ? 5.179   -5.076  -14.406 1.00 97.96 263 A 1 
ATOM 2082 C C   . ALA A 1 263 ? 5.494   -4.098  -15.548 1.00 98.26 263 A 1 
ATOM 2083 O O   . ALA A 1 263 ? 4.782   -4.044  -16.551 1.00 98.29 263 A 1 
ATOM 2084 C CB  . ALA A 1 263 ? 4.737   -4.317  -13.149 1.00 97.73 263 A 1 
ATOM 2085 N N   . PHE A 1 264 ? 6.612   -3.363  -15.445 1.00 98.41 264 A 1 
ATOM 2086 C CA  . PHE A 1 264 ? 7.050   -2.426  -16.479 1.00 98.56 264 A 1 
ATOM 2087 C C   . PHE A 1 264 ? 7.315   -3.115  -17.823 1.00 98.61 264 A 1 
ATOM 2088 O O   . PHE A 1 264 ? 6.987   -2.569  -18.876 1.00 98.54 264 A 1 
ATOM 2089 C CB  . PHE A 1 264 ? 8.306   -1.688  -16.007 1.00 98.55 264 A 1 
ATOM 2090 C CG  . PHE A 1 264 ? 8.825   -0.692  -17.030 1.00 98.53 264 A 1 
ATOM 2091 C CD1 . PHE A 1 264 ? 9.985   -0.974  -17.779 1.00 97.98 264 A 1 
ATOM 2092 C CD2 . PHE A 1 264 ? 8.127   0.505   -17.257 1.00 98.17 264 A 1 
ATOM 2093 C CE1 . PHE A 1 264 ? 10.448  -0.056  -18.736 1.00 97.83 264 A 1 
ATOM 2094 C CE2 . PHE A 1 264 ? 8.589   1.424   -18.215 1.00 97.87 264 A 1 
ATOM 2095 C CZ  . PHE A 1 264 ? 9.752   1.145   -18.952 1.00 97.94 264 A 1 
ATOM 2096 N N   . SER A 1 265 ? 7.903   -4.313  -17.799 1.00 98.44 265 A 1 
ATOM 2097 C CA  . SER A 1 265 ? 8.173   -5.094  -19.013 1.00 98.41 265 A 1 
ATOM 2098 C C   . SER A 1 265 ? 6.887   -5.586  -19.682 1.00 98.48 265 A 1 
ATOM 2099 O O   . SER A 1 265 ? 6.815   -5.584  -20.909 1.00 98.15 265 A 1 
ATOM 2100 C CB  . SER A 1 265 ? 9.102   -6.267  -18.695 1.00 98.13 265 A 1 
ATOM 2101 O OG  . SER A 1 265 ? 10.323  -5.767  -18.185 1.00 87.20 265 A 1 
ATOM 2102 N N   . ALA A 1 266 ? 5.863   -5.921  -18.890 1.00 98.52 266 A 1 
ATOM 2103 C CA  . ALA A 1 266 ? 4.562   -6.377  -19.377 1.00 98.39 266 A 1 
ATOM 2104 C C   . ALA A 1 266 ? 3.721   -5.262  -20.027 1.00 98.46 266 A 1 
ATOM 2105 O O   . ALA A 1 266 ? 2.912   -5.538  -20.917 1.00 98.12 266 A 1 
ATOM 2106 C CB  . ALA A 1 266 ? 3.822   -7.014  -18.198 1.00 98.03 266 A 1 
ATOM 2107 N N   . LEU A 1 267 ? 3.919   -3.992  -19.646 1.00 98.44 267 A 1 
ATOM 2108 C CA  . LEU A 1 267 ? 3.217   -2.856  -20.248 1.00 98.48 267 A 1 
ATOM 2109 C C   . LEU A 1 267 ? 3.637   -2.649  -21.713 1.00 98.53 267 A 1 
ATOM 2110 O O   . LEU A 1 267 ? 4.825   -2.601  -22.054 1.00 98.31 267 A 1 
ATOM 2111 C CB  . LEU A 1 267 ? 3.460   -1.574  -19.435 1.00 98.38 267 A 1 
ATOM 2112 C CG  . LEU A 1 267 ? 2.817   -1.536  -18.036 1.00 97.97 267 A 1 
ATOM 2113 C CD1 . LEU A 1 267 ? 3.274   -0.269  -17.309 1.00 97.31 267 A 1 
ATOM 2114 C CD2 . LEU A 1 267 ? 1.290   -1.534  -18.092 1.00 97.15 267 A 1 
ATOM 2115 N N   . GLY A 1 268 ? 2.638   -2.447  -22.588 1.00 98.30 268 A 1 
ATOM 2116 C CA  . GLY A 1 268 ? 2.837   -2.078  -23.985 1.00 98.25 268 A 1 
ATOM 2117 C C   . GLY A 1 268 ? 3.410   -0.664  -24.157 1.00 98.52 268 A 1 
ATOM 2118 O O   . GLY A 1 268 ? 3.346   0.177   -23.259 1.00 98.30 268 A 1 
ATOM 2119 N N   . SER A 1 269 ? 3.961   -0.377  -25.345 1.00 98.52 269 A 1 
ATOM 2120 C CA  . SER A 1 269 ? 4.564   0.929   -25.650 1.00 98.50 269 A 1 
ATOM 2121 C C   . SER A 1 269 ? 3.582   2.093   -25.514 1.00 98.58 269 A 1 
ATOM 2122 O O   . SER A 1 269 ? 3.969   3.162   -25.046 1.00 98.25 269 A 1 
ATOM 2123 C CB  . SER A 1 269 ? 5.137   0.927   -27.072 1.00 98.09 269 A 1 
ATOM 2124 O OG  . SER A 1 269 ? 4.156   0.569   -28.031 1.00 87.97 269 A 1 
ATOM 2125 N N   . ASP A 1 270 ? 2.317   1.890   -25.896 1.00 98.40 270 A 1 
ATOM 2126 C CA  . ASP A 1 270 ? 1.314   2.954   -25.843 1.00 98.33 270 A 1 
ATOM 2127 C C   . ASP A 1 270 ? 0.839   3.200   -24.410 1.00 98.43 270 A 1 
ATOM 2128 O O   . ASP A 1 270 ? 0.743   4.357   -24.004 1.00 98.04 270 A 1 
ATOM 2129 C CB  . ASP A 1 270 ? 0.184   2.648   -26.826 1.00 98.02 270 A 1 
ATOM 2130 C CG  . ASP A 1 270 ? 0.675   2.633   -28.286 1.00 94.31 270 A 1 
ATOM 2131 O OD1 . ASP A 1 270 ? 1.717   3.284   -28.590 1.00 89.77 270 A 1 
ATOM 2132 O OD2 . ASP A 1 270 ? 0.037   1.920   -29.084 1.00 90.14 270 A 1 
ATOM 2133 N N   . GLN A 1 271 ? 0.697   2.146   -23.598 1.00 98.57 271 A 1 
ATOM 2134 C CA  . GLN A 1 271 ? 0.412   2.271   -22.163 1.00 98.60 271 A 1 
ATOM 2135 C C   . GLN A 1 271 ? 1.528   3.040   -21.439 1.00 98.62 271 A 1 
ATOM 2136 O O   . GLN A 1 271 ? 1.253   3.956   -20.663 1.00 98.50 271 A 1 
ATOM 2137 C CB  . GLN A 1 271 ? 0.246   0.876   -21.542 1.00 98.53 271 A 1 
ATOM 2138 C CG  . GLN A 1 271 ? -0.995  0.123   -22.054 1.00 98.30 271 A 1 
ATOM 2139 C CD  . GLN A 1 271 ? -1.025  -1.313  -21.556 1.00 98.47 271 A 1 
ATOM 2140 O OE1 . GLN A 1 271 ? -0.029  -2.021  -21.586 1.00 96.23 271 A 1 
ATOM 2141 N NE2 . GLN A 1 271 ? -2.157  -1.808  -21.108 1.00 95.74 271 A 1 
ATOM 2142 N N   . LYS A 1 272 ? 2.806   2.731   -21.742 1.00 98.48 272 A 1 
ATOM 2143 C CA  . LYS A 1 272 ? 3.956   3.474   -21.193 1.00 98.49 272 A 1 
ATOM 2144 C C   . LYS A 1 272 ? 3.906   4.949   -21.573 1.00 98.39 272 A 1 
ATOM 2145 O O   . LYS A 1 272 ? 4.027   5.799   -20.700 1.00 98.08 272 A 1 
ATOM 2146 C CB  . LYS A 1 272 ? 5.281   2.841   -21.653 1.00 98.43 272 A 1 
ATOM 2147 C CG  . LYS A 1 272 ? 5.509   1.488   -20.974 1.00 97.95 272 A 1 
ATOM 2148 C CD  . LYS A 1 272 ? 6.715   0.745   -21.564 1.00 97.35 272 A 1 
ATOM 2149 C CE  . LYS A 1 272 ? 6.815   -0.580  -20.820 1.00 95.27 272 A 1 
ATOM 2150 N NZ  . LYS A 1 272 ? 7.684   -1.586  -21.468 1.00 92.68 272 A 1 
ATOM 2151 N N   . LYS A 1 273 ? 3.654   5.276   -22.850 1.00 98.47 273 A 1 
ATOM 2152 C CA  . LYS A 1 273 ? 3.513   6.670   -23.307 1.00 98.30 273 A 1 
ATOM 2153 C C   . LYS A 1 273 ? 2.352   7.390   -22.623 1.00 98.19 273 A 1 
ATOM 2154 O O   . LYS A 1 273 ? 2.475   8.574   -22.335 1.00 97.70 273 A 1 
ATOM 2155 C CB  . LYS A 1 273 ? 3.267   6.723   -24.815 1.00 98.12 273 A 1 
ATOM 2156 C CG  . LYS A 1 273 ? 4.492   6.374   -25.670 1.00 94.21 273 A 1 
ATOM 2157 C CD  . LYS A 1 273 ? 3.996   6.220   -27.111 1.00 91.66 273 A 1 
ATOM 2158 C CE  . LYS A 1 273 ? 5.029   5.568   -28.020 1.00 86.58 273 A 1 
ATOM 2159 N NZ  . LYS A 1 273 ? 4.336   5.026   -29.218 1.00 76.42 273 A 1 
ATOM 2160 N N   . GLN A 1 274 ? 1.224   6.709   -22.393 1.00 98.34 274 A 1 
ATOM 2161 C CA  . GLN A 1 274 ? 0.086   7.286   -21.674 1.00 98.20 274 A 1 
ATOM 2162 C C   . GLN A 1 274 ? 0.469   7.654   -20.236 1.00 98.12 274 A 1 
ATOM 2163 O O   . GLN A 1 274 ? 0.217   8.781   -19.829 1.00 97.61 274 A 1 
ATOM 2164 C CB  . GLN A 1 274 ? -1.101  6.316   -21.695 1.00 98.00 274 A 1 
ATOM 2165 C CG  . GLN A 1 274 ? -1.768  6.245   -23.076 1.00 93.31 274 A 1 
ATOM 2166 C CD  . GLN A 1 274 ? -2.867  5.192   -23.115 1.00 90.67 274 A 1 
ATOM 2167 O OE1 . GLN A 1 274 ? -2.644  4.015   -22.900 1.00 81.47 274 A 1 
ATOM 2168 N NE2 . GLN A 1 274 ? -4.090  5.575   -23.390 1.00 78.19 274 A 1 
ATOM 2169 N N   . ILE A 1 275 ? 1.149   6.753   -19.516 1.00 98.17 275 A 1 
ATOM 2170 C CA  . ILE A 1 275 ? 1.659   7.002   -18.157 1.00 98.11 275 A 1 
ATOM 2171 C C   . ILE A 1 275 ? 2.645   8.181   -18.160 1.00 97.80 275 A 1 
ATOM 2172 O O   . ILE A 1 275 ? 2.513   9.114   -17.362 1.00 97.24 275 A 1 
ATOM 2173 C CB  . ILE A 1 275 ? 2.318   5.713   -17.603 1.00 98.19 275 A 1 
ATOM 2174 C CG1 . ILE A 1 275 ? 1.260   4.606   -17.387 1.00 97.83 275 A 1 
ATOM 2175 C CG2 . ILE A 1 275 ? 3.067   5.991   -16.287 1.00 97.69 275 A 1 
ATOM 2176 C CD1 . ILE A 1 275 ? 1.860   3.197   -17.300 1.00 96.81 275 A 1 
ATOM 2177 N N   . GLU A 1 276 ? 3.605   8.168   -19.099 1.00 98.04 276 A 1 
ATOM 2178 C CA  . GLU A 1 276 ? 4.699   9.147   -19.175 1.00 97.55 276 A 1 
ATOM 2179 C C   . GLU A 1 276 ? 4.248   10.572  -19.547 1.00 97.20 276 A 1 
ATOM 2180 O O   . GLU A 1 276 ? 5.036   11.510  -19.407 1.00 95.92 276 A 1 
ATOM 2181 C CB  . GLU A 1 276 ? 5.775   8.628   -20.142 1.00 96.97 276 A 1 
ATOM 2182 C CG  . GLU A 1 276 ? 6.575   7.459   -19.539 1.00 92.49 276 A 1 
ATOM 2183 C CD  . GLU A 1 276 ? 7.580   6.823   -20.519 1.00 87.13 276 A 1 
ATOM 2184 O OE1 . GLU A 1 276 ? 8.395   5.999   -20.035 1.00 79.04 276 A 1 
ATOM 2185 O OE2 . GLU A 1 276 ? 7.539   7.135   -21.731 1.00 80.34 276 A 1 
ATOM 2186 N N   . LYS A 1 277 ? 2.983   10.775  -19.935 1.00 97.47 277 A 1 
ATOM 2187 C CA  . LYS A 1 277 ? 2.402   12.125  -20.061 1.00 96.73 277 A 1 
ATOM 2188 C C   . LYS A 1 277 ? 2.414   12.888  -18.732 1.00 96.01 277 A 1 
ATOM 2189 O O   . LYS A 1 277 ? 2.466   14.117  -18.758 1.00 94.40 277 A 1 
ATOM 2190 C CB  . LYS A 1 277 ? 0.949   12.052  -20.564 1.00 96.81 277 A 1 
ATOM 2191 C CG  . LYS A 1 277 ? 0.773   11.556  -22.005 1.00 95.08 277 A 1 
ATOM 2192 C CD  . LYS A 1 277 ? -0.726  11.341  -22.275 1.00 92.60 277 A 1 
ATOM 2193 C CE  . LYS A 1 277 ? -1.014  10.606  -23.583 1.00 88.83 277 A 1 
ATOM 2194 N NZ  . LYS A 1 277 ? -2.438  10.175  -23.641 1.00 82.34 277 A 1 
ATOM 2195 N N   . SER A 1 278 ? 2.330   12.185  -17.600 1.00 95.94 278 A 1 
ATOM 2196 C CA  . SER A 1 278 ? 2.149   12.817  -16.285 1.00 95.22 278 A 1 
ATOM 2197 C C   . SER A 1 278 ? 3.036   12.269  -15.167 1.00 96.02 278 A 1 
ATOM 2198 O O   . SER A 1 278 ? 3.279   12.988  -14.194 1.00 94.89 278 A 1 
ATOM 2199 C CB  . SER A 1 278 ? 0.678   12.725  -15.883 1.00 92.59 278 A 1 
ATOM 2200 O OG  . SER A 1 278 ? 0.295   11.388  -15.645 1.00 85.04 278 A 1 
ATOM 2201 N N   . ALA A 1 279 ? 3.564   11.046  -15.294 1.00 96.76 279 A 1 
ATOM 2202 C CA  . ALA A 1 279 ? 4.437   10.420  -14.309 1.00 97.42 279 A 1 
ATOM 2203 C C   . ALA A 1 279 ? 5.576   9.641   -14.980 1.00 97.79 279 A 1 
ATOM 2204 O O   . ALA A 1 279 ? 5.354   8.863   -15.900 1.00 97.25 279 A 1 
ATOM 2205 C CB  . ALA A 1 279 ? 3.597   9.506   -13.409 1.00 97.18 279 A 1 
ATOM 2206 N N   . GLN A 1 280 ? 6.811   9.792   -14.486 1.00 98.01 280 A 1 
ATOM 2207 C CA  . GLN A 1 280 ? 7.942   8.994   -14.954 1.00 98.04 280 A 1 
ATOM 2208 C C   . GLN A 1 280 ? 7.834   7.565   -14.407 1.00 98.39 280 A 1 
ATOM 2209 O O   . GLN A 1 280 ? 7.734   7.371   -13.199 1.00 98.20 280 A 1 
ATOM 2210 C CB  . GLN A 1 280 ? 9.248   9.682   -14.523 1.00 97.35 280 A 1 
ATOM 2211 C CG  . GLN A 1 280 ? 10.488  8.916   -15.007 1.00 87.77 280 A 1 
ATOM 2212 C CD  . GLN A 1 280 ? 11.807  9.532   -14.545 1.00 81.27 280 A 1 
ATOM 2213 O OE1 . GLN A 1 280 ? 11.887  10.554  -13.880 1.00 72.59 280 A 1 
ATOM 2214 N NE2 . GLN A 1 280 ? 12.919  8.916   -14.881 1.00 68.42 280 A 1 
ATOM 2215 N N   . CYS A 1 281 ? 7.923   6.542   -15.270 1.00 98.08 281 A 1 
ATOM 2216 C CA  . CYS A 1 281 ? 8.013   5.161   -14.792 1.00 98.22 281 A 1 
ATOM 2217 C C   . CYS A 1 281 ? 9.319   4.933   -14.007 1.00 98.19 281 A 1 
ATOM 2218 O O   . CYS A 1 281 ? 10.408  5.250   -14.492 1.00 97.57 281 A 1 
ATOM 2219 C CB  . CYS A 1 281 ? 7.899   4.194   -15.972 1.00 98.02 281 A 1 
ATOM 2220 S SG  . CYS A 1 281 ? 6.212   4.219   -16.644 1.00 96.95 281 A 1 
ATOM 2221 N N   . LEU A 1 282 ? 9.216   4.353   -12.812 1.00 98.44 282 A 1 
ATOM 2222 C CA  . LEU A 1 282 ? 10.333  3.942   -11.961 1.00 98.48 282 A 1 
ATOM 2223 C C   . LEU A 1 282 ? 10.275  2.417   -11.753 1.00 98.62 282 A 1 
ATOM 2224 O O   . LEU A 1 282 ? 9.653   1.954   -10.789 1.00 98.37 282 A 1 
ATOM 2225 C CB  . LEU A 1 282 ? 10.287  4.739   -10.642 1.00 98.21 282 A 1 
ATOM 2226 C CG  . LEU A 1 282 ? 11.430  4.400   -9.664  1.00 97.56 282 A 1 
ATOM 2227 C CD1 . LEU A 1 282 ? 12.799  4.808   -10.209 1.00 96.14 282 A 1 
ATOM 2228 C CD2 . LEU A 1 282 ? 11.204  5.129   -8.339  1.00 96.06 282 A 1 
ATOM 2229 N N   . PRO A 1 283 ? 10.891  1.617   -12.659 1.00 98.53 283 A 1 
ATOM 2230 C CA  . PRO A 1 283 ? 10.961  0.169   -12.507 1.00 98.48 283 A 1 
ATOM 2231 C C   . PRO A 1 283 ? 11.901  -0.219  -11.363 1.00 98.35 283 A 1 
ATOM 2232 O O   . PRO A 1 283 ? 13.047  0.227   -11.312 1.00 97.84 283 A 1 
ATOM 2233 C CB  . PRO A 1 283 ? 11.436  -0.388  -13.853 1.00 98.23 283 A 1 
ATOM 2234 C CG  . PRO A 1 283 ? 11.250  0.774   -14.828 1.00 96.57 283 A 1 
ATOM 2235 C CD  . PRO A 1 283 ? 11.436  2.000   -13.949 1.00 98.37 283 A 1 
ATOM 2236 N N   . ILE A 1 284 ? 11.435  -1.092  -10.467 1.00 98.27 284 A 1 
ATOM 2237 C CA  . ILE A 1 284 ? 12.180  -1.583  -9.301  1.00 98.21 284 A 1 
ATOM 2238 C C   . ILE A 1 284 ? 12.245  -3.113  -9.372  1.00 98.20 284 A 1 
ATOM 2239 O O   . ILE A 1 284 ? 11.242  -3.774  -9.628  1.00 97.68 284 A 1 
ATOM 2240 C CB  . ILE A 1 284 ? 11.532  -1.068  -7.995  1.00 97.81 284 A 1 
ATOM 2241 C CG1 . ILE A 1 284 ? 11.464  0.481   -7.986  1.00 96.56 284 A 1 
ATOM 2242 C CG2 . ILE A 1 284 ? 12.328  -1.575  -6.776  1.00 96.80 284 A 1 
ATOM 2243 C CD1 . ILE A 1 284 ? 10.723  1.087   -6.790  1.00 92.70 284 A 1 
ATOM 2244 N N   . SER A 1 285 ? 13.435  -3.691  -9.165  1.00 97.72 285 A 1 
ATOM 2245 C CA  . SER A 1 285 ? 13.614  -5.145  -9.204  1.00 97.45 285 A 1 
ATOM 2246 C C   . SER A 1 285 ? 13.266  -5.759  -7.850  1.00 97.20 285 A 1 
ATOM 2247 O O   . SER A 1 285 ? 14.013  -5.570  -6.899  1.00 96.31 285 A 1 
ATOM 2248 C CB  . SER A 1 285 ? 15.049  -5.486  -9.610  1.00 96.85 285 A 1 
ATOM 2249 O OG  . SER A 1 285 ? 15.147  -6.869  -9.887  1.00 89.64 285 A 1 
ATOM 2250 N N   . VAL A 1 286 ? 12.149  -6.477  -7.774  1.00 97.11 286 A 1 
ATOM 2251 C CA  . VAL A 1 286 ? 11.655  -7.149  -6.551  1.00 96.63 286 A 1 
ATOM 2252 C C   . VAL A 1 286 ? 11.175  -8.588  -6.821  1.00 95.85 286 A 1 
ATOM 2253 O O   . VAL A 1 286 ? 10.114  -8.983  -6.339  1.00 94.76 286 A 1 
ATOM 2254 C CB  . VAL A 1 286 ? 10.585  -6.300  -5.827  1.00 96.33 286 A 1 
ATOM 2255 C CG1 . VAL A 1 286 ? 11.188  -5.007  -5.256  1.00 95.28 286 A 1 
ATOM 2256 C CG2 . VAL A 1 286 ? 9.403   -5.910  -6.733  1.00 95.22 286 A 1 
ATOM 2257 N N   . PRO A 1 287 ? 11.911  -9.404  -7.624  1.00 94.58 287 A 1 
ATOM 2258 C CA  . PRO A 1 287 ? 11.440  -10.731 -8.032  1.00 93.64 287 A 1 
ATOM 2259 C C   . PRO A 1 287 ? 11.247  -11.697 -6.860  1.00 92.75 287 A 1 
ATOM 2260 O O   . PRO A 1 287 ? 10.327  -12.509 -6.908  1.00 91.46 287 A 1 
ATOM 2261 C CB  . PRO A 1 287 ? 12.500  -11.248 -9.012  1.00 93.41 287 A 1 
ATOM 2262 C CG  . PRO A 1 287 ? 13.767  -10.514 -8.591  1.00 92.72 287 A 1 
ATOM 2263 C CD  . PRO A 1 287 ? 13.228  -9.148  -8.188  1.00 94.54 287 A 1 
ATOM 2264 N N   . THR A 1 288 ? 12.066  -11.612 -5.800  1.00 93.68 288 A 1 
ATOM 2265 C CA  . THR A 1 288 ? 11.924  -12.474 -4.614  1.00 92.84 288 A 1 
ATOM 2266 C C   . THR A 1 288 ? 10.667  -12.117 -3.824  1.00 92.13 288 A 1 
ATOM 2267 O O   . THR A 1 288 ? 9.924   -13.004 -3.418  1.00 90.66 288 A 1 
ATOM 2268 C CB  . THR A 1 288 ? 13.148  -12.362 -3.703  1.00 92.14 288 A 1 
ATOM 2269 O OG1 . THR A 1 288 ? 14.317  -12.571 -4.455  1.00 89.03 288 A 1 
ATOM 2270 C CG2 . THR A 1 288 ? 13.140  -13.395 -2.577  1.00 89.37 288 A 1 
ATOM 2271 N N   . ILE A 1 289 ? 10.385  -10.819 -3.654  1.00 93.51 289 A 1 
ATOM 2272 C CA  . ILE A 1 289 ? 9.163   -10.350 -2.981  1.00 93.08 289 A 1 
ATOM 2273 C C   . ILE A 1 289 ? 7.911   -10.781 -3.764  1.00 92.05 289 A 1 
ATOM 2274 O O   . ILE A 1 289 ? 6.910   -11.184 -3.170  1.00 90.12 289 A 1 
ATOM 2275 C CB  . ILE A 1 289 ? 9.211   -8.818  -2.794  1.00 92.81 289 A 1 
ATOM 2276 C CG1 . ILE A 1 289 ? 10.443  -8.341  -1.979  1.00 90.76 289 A 1 
ATOM 2277 C CG2 . ILE A 1 289 ? 7.920   -8.299  -2.152  1.00 91.15 289 A 1 
ATOM 2278 C CD1 . ILE A 1 289 ? 10.561  -8.918  -0.573  1.00 82.26 289 A 1 
ATOM 2279 N N   . GLU A 1 290 ? 7.971   -10.760 -5.100  1.00 92.77 290 A 1 
ATOM 2280 C CA  . GLU A 1 290 ? 6.862   -11.189 -5.962  1.00 92.33 290 A 1 
ATOM 2281 C C   . GLU A 1 290 ? 6.503   -12.679 -5.811  1.00 90.83 290 A 1 
ATOM 2282 O O   . GLU A 1 290 ? 5.356   -13.045 -6.070  1.00 88.84 290 A 1 
ATOM 2283 C CB  . GLU A 1 290 ? 7.163   -10.831 -7.424  1.00 92.82 290 A 1 
ATOM 2284 C CG  . GLU A 1 290 ? 7.017   -9.316  -7.646  1.00 92.20 290 A 1 
ATOM 2285 C CD  . GLU A 1 290 ? 7.276   -8.865  -9.085  1.00 93.46 290 A 1 
ATOM 2286 O OE1 . GLU A 1 290 ? 6.701   -7.810  -9.461  1.00 89.75 290 A 1 
ATOM 2287 O OE2 . GLU A 1 290 ? 8.050   -9.509  -9.819  1.00 91.32 290 A 1 
ATOM 2288 N N   . LEU A 1 291 ? 7.413   -13.532 -5.319  1.00 87.89 291 A 1 
ATOM 2289 C CA  . LEU A 1 291 ? 7.098   -14.931 -4.990  1.00 85.91 291 A 1 
ATOM 2290 C C   . LEU A 1 291 ? 6.034   -15.042 -3.887  1.00 84.46 291 A 1 
ATOM 2291 O O   . LEU A 1 291 ? 5.242   -15.984 -3.899  1.00 81.63 291 A 1 
ATOM 2292 C CB  . LEU A 1 291 ? 8.372   -15.684 -4.553  1.00 85.55 291 A 1 
ATOM 2293 C CG  . LEU A 1 291 ? 9.501   -15.755 -5.598  1.00 83.48 291 A 1 
ATOM 2294 C CD1 . LEU A 1 291 ? 10.728  -16.416 -4.967  1.00 81.32 291 A 1 
ATOM 2295 C CD2 . LEU A 1 291 ? 9.092   -16.567 -6.828  1.00 81.03 291 A 1 
ATOM 2296 N N   . ALA A 1 292 ? 5.956   -14.069 -2.967  1.00 86.24 292 A 1 
ATOM 2297 C CA  . ALA A 1 292 ? 4.921   -14.010 -1.930  1.00 84.37 292 A 1 
ATOM 2298 C C   . ALA A 1 292 ? 3.567   -13.480 -2.450  1.00 83.24 292 A 1 
ATOM 2299 O O   . ALA A 1 292 ? 2.606   -13.373 -1.687  1.00 79.23 292 A 1 
ATOM 2300 C CB  . ALA A 1 292 ? 5.453   -13.193 -0.751  1.00 83.37 292 A 1 
ATOM 2301 N N   . GLY A 1 293 ? 3.462   -13.161 -3.744  1.00 84.95 293 A 1 
ATOM 2302 C CA  . GLY A 1 293 ? 2.225   -12.705 -4.381  1.00 83.50 293 A 1 
ATOM 2303 C C   . GLY A 1 293 ? 1.879   -11.237 -4.122  1.00 84.48 293 A 1 
ATOM 2304 O O   . GLY A 1 293 ? 0.730   -10.836 -4.309  1.00 80.57 293 A 1 
ATOM 2305 N N   . GLY A 1 294 ? 2.851   -10.430 -3.690  1.00 88.80 294 A 1 
ATOM 2306 C CA  . GLY A 1 294 ? 2.785   -8.970  -3.617  1.00 88.99 294 A 1 
ATOM 2307 C C   . GLY A 1 294 ? 3.929   -8.336  -4.414  1.00 90.54 294 A 1 
ATOM 2308 O O   . GLY A 1 294 ? 4.916   -8.991  -4.721  1.00 88.86 294 A 1 
ATOM 2309 N N   . SER A 1 295 ? 3.807   -7.048  -4.763  1.00 93.43 295 A 1 
ATOM 2310 C CA  . SER A 1 295 ? 4.833   -6.320  -5.518  1.00 94.42 295 A 1 
ATOM 2311 C C   . SER A 1 295 ? 5.002   -4.904  -4.947  1.00 95.10 295 A 1 
ATOM 2312 O O   . SER A 1 295 ? 4.584   -4.625  -3.814  1.00 94.69 295 A 1 
ATOM 2313 C CB  . SER A 1 295 ? 4.477   -6.367  -7.016  1.00 94.28 295 A 1 
ATOM 2314 O OG  . SER A 1 295 ? 5.511   -5.865  -7.835  1.00 91.41 295 A 1 
ATOM 2315 N N   . VAL A 1 296 ? 5.602   -3.995  -5.711  1.00 96.62 296 A 1 
ATOM 2316 C CA  . VAL A 1 296 ? 6.013   -2.641  -5.288  1.00 97.19 296 A 1 
ATOM 2317 C C   . VAL A 1 296 ? 4.926   -1.860  -4.538  1.00 97.07 296 A 1 
ATOM 2318 O O   . VAL A 1 296 ? 5.220   -1.242  -3.512  1.00 96.39 296 A 1 
ATOM 2319 C CB  . VAL A 1 296 ? 6.503   -1.851  -6.518  1.00 97.15 296 A 1 
ATOM 2320 C CG1 . VAL A 1 296 ? 6.735   -0.364  -6.244  1.00 95.83 296 A 1 
ATOM 2321 C CG2 . VAL A 1 296 ? 7.824   -2.448  -7.022  1.00 95.97 296 A 1 
ATOM 2322 N N   . ARG A 1 297 ? 3.663   -1.900  -4.992  1.00 96.93 297 A 1 
ATOM 2323 C CA  . ARG A 1 297 ? 2.549   -1.231  -4.292  1.00 96.79 297 A 1 
ATOM 2324 C C   . ARG A 1 297 ? 2.352   -1.773  -2.884  1.00 96.82 297 A 1 
ATOM 2325 O O   . ARG A 1 297 ? 2.174   -0.989  -1.956  1.00 95.16 297 A 1 
ATOM 2326 C CB  . ARG A 1 297 ? 1.258   -1.341  -5.118  1.00 96.17 297 A 1 
ATOM 2327 C CG  . ARG A 1 297 ? -0.016  -0.849  -4.403  1.00 91.44 297 A 1 
ATOM 2328 C CD  . ARG A 1 297 ? 0.102   0.603   -3.946  1.00 90.00 297 A 1 
ATOM 2329 N NE  . ARG A 1 297 ? -1.043  1.041   -3.129  1.00 87.27 297 A 1 
ATOM 2330 C CZ  . ARG A 1 297 ? -1.011  2.042   -2.263  1.00 86.70 297 A 1 
ATOM 2331 N NH1 . ARG A 1 297 ? 0.067   2.737   -2.056  1.00 75.62 297 A 1 
ATOM 2332 N NH2 . ARG A 1 297 ? -2.061  2.360   -1.571  1.00 77.87 297 A 1 
ATOM 2333 N N   . CYS A 1 298 ? 2.368   -3.096  -2.721  1.00 96.09 298 A 1 
ATOM 2334 C CA  . CYS A 1 298 ? 2.159   -3.751  -1.430  1.00 95.69 298 A 1 
ATOM 2335 C C   . CYS A 1 298 ? 3.268   -3.397  -0.430  1.00 95.99 298 A 1 
ATOM 2336 O O   . CYS A 1 298 ? 2.990   -3.239  0.755   1.00 95.19 298 A 1 
ATOM 2337 C CB  . CYS A 1 298 ? 2.063   -5.264  -1.640  1.00 94.49 298 A 1 
ATOM 2338 S SG  . CYS A 1 298 ? 0.587   -5.688  -2.599  1.00 90.91 298 A 1 
ATOM 2339 N N   . MET A 1 299 ? 4.498   -3.191  -0.913  1.00 96.26 299 A 1 
ATOM 2340 C CA  . MET A 1 299 ? 5.651   -2.805  -0.091  1.00 96.43 299 A 1 
ATOM 2341 C C   . MET A 1 299 ? 5.587   -1.351  0.411   1.00 96.59 299 A 1 
ATOM 2342 O O   . MET A 1 299 ? 6.297   -0.988  1.341   1.00 96.07 299 A 1 
ATOM 2343 C CB  . MET A 1 299 ? 6.938   -3.006  -0.900  1.00 96.44 299 A 1 
ATOM 2344 C CG  . MET A 1 299 ? 7.144   -4.445  -1.382  1.00 95.46 299 A 1 
ATOM 2345 S SD  . MET A 1 299 ? 8.487   -4.602  -2.582  1.00 94.72 299 A 1 
ATOM 2346 C CE  . MET A 1 299 ? 9.914   -4.332  -1.500  1.00 89.30 299 A 1 
ATOM 2347 N N   . CYS A 1 300 ? 4.763   -0.498  -0.194  1.00 95.29 300 A 1 
ATOM 2348 C CA  . CYS A 1 300 ? 4.683   0.927   0.117   1.00 95.19 300 A 1 
ATOM 2349 C C   . CYS A 1 300 ? 3.422   1.286   0.915   1.00 95.88 300 A 1 
ATOM 2350 O O   . CYS A 1 300 ? 2.313   1.291   0.366   1.00 93.90 300 A 1 
ATOM 2351 C CB  . CYS A 1 300 ? 4.682   1.725   -1.192  1.00 92.35 300 A 1 
ATOM 2352 S SG  . CYS A 1 300 ? 6.305   1.826   -1.955  1.00 88.68 300 A 1 
ATOM 2353 N N   . ALA A 1 301 ? 3.587   1.736   2.165   1.00 96.74 301 A 1 
ATOM 2354 C CA  . ALA A 1 301 ? 2.546   2.503   2.848   1.00 96.76 301 A 1 
ATOM 2355 C C   . ALA A 1 301 ? 2.783   4.005   2.608   1.00 96.69 301 A 1 
ATOM 2356 O O   . ALA A 1 301 ? 3.678   4.616   3.193   1.00 96.07 301 A 1 
ATOM 2357 C CB  . ALA A 1 301 ? 2.500   2.105   4.323   1.00 96.61 301 A 1 
ATOM 2358 N N   . GLY A 1 302 ? 1.994   4.609   1.704   1.00 96.83 302 A 1 
ATOM 2359 C CA  . GLY A 1 302 ? 2.072   6.038   1.391   1.00 96.78 302 A 1 
ATOM 2360 C C   . GLY A 1 302 ? 1.619   6.918   2.562   1.00 96.95 302 A 1 
ATOM 2361 O O   . GLY A 1 302 ? 0.645   6.597   3.244   1.00 96.37 302 A 1 
ATOM 2362 N N   . ILE A 1 303 ? 2.318   8.037   2.791   1.00 97.15 303 A 1 
ATOM 2363 C CA  . ILE A 1 303 ? 2.006   8.972   3.877   1.00 97.05 303 A 1 
ATOM 2364 C C   . ILE A 1 303 ? 1.295   10.207  3.312   1.00 96.92 303 A 1 
ATOM 2365 O O   . ILE A 1 303 ? 1.930   11.137  2.811   1.00 96.29 303 A 1 
ATOM 2366 C CB  . ILE A 1 303 ? 3.265   9.326   4.700   1.00 96.80 303 A 1 
ATOM 2367 C CG1 . ILE A 1 303 ? 3.976   8.065   5.236   1.00 95.74 303 A 1 
ATOM 2368 C CG2 . ILE A 1 303 ? 2.861   10.254  5.865   1.00 95.85 303 A 1 
ATOM 2369 C CD1 . ILE A 1 303 ? 5.311   8.355   5.929   1.00 93.79 303 A 1 
ATOM 2370 N N   . HIS A 1 304 ? -0.027  10.242  3.470   1.00 96.93 304 A 1 
ATOM 2371 C CA  . HIS A 1 304 ? -0.908  11.350  3.069   1.00 96.56 304 A 1 
ATOM 2372 C C   . HIS A 1 304 ? -1.136  12.372  4.204   1.00 96.14 304 A 1 
ATOM 2373 O O   . HIS A 1 304 ? -2.149  13.071  4.247   1.00 94.68 304 A 1 
ATOM 2374 C CB  . HIS A 1 304 ? -2.222  10.782  2.512   1.00 96.45 304 A 1 
ATOM 2375 C CG  . HIS A 1 304 ? -2.033  9.932   1.285   1.00 96.40 304 A 1 
ATOM 2376 N ND1 . HIS A 1 304 ? -2.062  10.373  -0.021  1.00 87.77 304 A 1 
ATOM 2377 C CD2 . HIS A 1 304 ? -1.807  8.585   1.251   1.00 89.65 304 A 1 
ATOM 2378 C CE1 . HIS A 1 304 ? -1.869  9.313   -0.821  1.00 90.98 304 A 1 
ATOM 2379 N NE2 . HIS A 1 304 ? -1.699  8.203   -0.088  1.00 92.42 304 A 1 
ATOM 2380 N N   . LEU A 1 305 ? -0.203  12.451  5.162   1.00 95.80 305 A 1 
ATOM 2381 C CA  . LEU A 1 305 ? -0.265  13.357  6.309   1.00 95.52 305 A 1 
ATOM 2382 C C   . LEU A 1 305 ? 0.550   14.629  6.050   1.00 94.95 305 A 1 
ATOM 2383 O O   . LEU A 1 305 ? 1.616   14.600  5.435   1.00 93.96 305 A 1 
ATOM 2384 C CB  . LEU A 1 305 ? 0.246   12.645  7.571   1.00 95.83 305 A 1 
ATOM 2385 C CG  . LEU A 1 305 ? -0.520  11.376  7.973   1.00 95.77 305 A 1 
ATOM 2386 C CD1 . LEU A 1 305 ? 0.237   10.659  9.089   1.00 95.03 305 A 1 
ATOM 2387 C CD2 . LEU A 1 305 ? -1.928  11.698  8.468   1.00 95.26 305 A 1 
ATOM 2388 N N   . ALA A 1 306 ? 0.111   15.752  6.610   1.00 94.88 306 A 1 
ATOM 2389 C CA  . ALA A 1 306 ? 0.893   16.984  6.576   1.00 94.18 306 A 1 
ATOM 2390 C C   . ALA A 1 306 ? 2.153   16.852  7.453   1.00 94.23 306 A 1 
ATOM 2391 O O   . ALA A 1 306 ? 2.065   16.600  8.655   1.00 93.33 306 A 1 
ATOM 2392 C CB  . ALA A 1 306 ? 0.009   18.160  7.002   1.00 93.29 306 A 1 
ATOM 2393 N N   . LYS A 1 307 ? 3.337   17.077  6.868   1.00 92.55 307 A 1 
ATOM 2394 C CA  . LYS A 1 307 ? 4.631   16.972  7.565   1.00 91.41 307 A 1 
ATOM 2395 C C   . LYS A 1 307 ? 4.782   18.059  8.640   1.00 92.19 307 A 1 
ATOM 2396 O O   . LYS A 1 307 ? 4.395   19.213  8.441   1.00 90.28 307 A 1 
ATOM 2397 C CB  . LYS A 1 307 ? 5.765   17.010  6.522   1.00 88.45 307 A 1 
ATOM 2398 C CG  . LYS A 1 307 ? 7.123   16.617  7.117   1.00 77.79 307 A 1 
ATOM 2399 C CD  . LYS A 1 307 ? 8.238   16.677  6.071   1.00 70.77 307 A 1 
ATOM 2400 C CE  . LYS A 1 307 ? 9.589   16.449  6.752   1.00 63.50 307 A 1 
ATOM 2401 N NZ  . LYS A 1 307 ? 10.712  16.532  5.784   1.00 54.42 307 A 1 
ATOM 2402 N N   . ARG A 1 308 ? 5.399   17.713  9.768   1.00 92.16 308 A 1 
ATOM 2403 C CA  . ARG A 1 308 ? 5.919   18.677  10.747  1.00 91.86 308 A 1 
ATOM 2404 C C   . ARG A 1 308 ? 7.300   19.183  10.307  1.00 91.06 308 A 1 
ATOM 2405 O O   . ARG A 1 308 ? 7.972   18.579  9.473   1.00 87.53 308 A 1 
ATOM 2406 C CB  . ARG A 1 308 ? 5.962   18.051  12.154  1.00 91.36 308 A 1 
ATOM 2407 C CG  . ARG A 1 308 ? 4.564   17.688  12.674  1.00 88.77 308 A 1 
ATOM 2408 C CD  . ARG A 1 308 ? 4.650   17.051  14.059  1.00 87.48 308 A 1 
ATOM 2409 N NE  . ARG A 1 308 ? 3.328   16.631  14.555  1.00 86.11 308 A 1 
ATOM 2410 C CZ  . ARG A 1 308 ? 2.522   17.277  15.375  1.00 86.57 308 A 1 
ATOM 2411 N NH1 . ARG A 1 308 ? 2.805   18.461  15.844  1.00 78.61 308 A 1 
ATOM 2412 N NH2 . ARG A 1 308 ? 1.397   16.730  15.743  1.00 79.98 308 A 1 
ATOM 2413 N N   . LYS A 1 309 ? 7.744   20.307  10.861  1.00 88.50 309 A 1 
ATOM 2414 C CA  . LYS A 1 309 ? 9.133   20.758  10.689  1.00 86.43 309 A 1 
ATOM 2415 C C   . LYS A 1 309 ? 10.020  19.903  11.597  1.00 85.59 309 A 1 
ATOM 2416 O O   . LYS A 1 309 ? 10.013  20.112  12.808  1.00 79.75 309 A 1 
ATOM 2417 C CB  . LYS A 1 309 ? 9.280   22.254  11.013  1.00 83.66 309 A 1 
ATOM 2418 C CG  . LYS A 1 309 ? 8.562   23.167  10.007  1.00 75.30 309 A 1 
ATOM 2419 C CD  . LYS A 1 309 ? 8.857   24.638  10.334  1.00 69.86 309 A 1 
ATOM 2420 C CE  . LYS A 1 309 ? 8.166   25.578  9.338   1.00 63.05 309 A 1 
ATOM 2421 N NZ  . LYS A 1 309 ? 8.507   27.001  9.611   1.00 53.95 309 A 1 
ATOM 2422 N N   . THR A 1 310 ? 10.726  18.935  11.012  1.00 82.47 310 A 1 
ATOM 2423 C CA  . THR A 1 310 ? 11.661  18.035  11.704  1.00 80.13 310 A 1 
ATOM 2424 C C   . THR A 1 310 ? 12.963  17.934  10.906  1.00 79.23 310 A 1 
ATOM 2425 O O   . THR A 1 310 ? 12.964  18.143  9.688   1.00 74.68 310 A 1 
ATOM 2426 C CB  . THR A 1 310 ? 11.064  16.628  11.906  1.00 77.74 310 A 1 
ATOM 2427 O OG1 . THR A 1 310 ? 10.796  15.996  10.672  1.00 74.30 310 A 1 
ATOM 2428 C CG2 . THR A 1 310 ? 9.753   16.671  12.692  1.00 72.05 310 A 1 
ATOM 2429 N N   . ASP A 1 311 ? 14.063  17.582  11.587  1.00 75.27 311 A 1 
ATOM 2430 C CA  . ASP A 1 311 ? 15.397  17.416  10.980  1.00 75.47 311 A 1 
ATOM 2431 C C   . ASP A 1 311 ? 15.646  15.987  10.464  1.00 76.95 311 A 1 
ATOM 2432 O O   . ASP A 1 311 ? 16.759  15.624  10.086  1.00 71.42 311 A 1 
ATOM 2433 C CB  . ASP A 1 311 ? 16.471  17.876  11.982  1.00 70.56 311 A 1 
ATOM 2434 C CG  . ASP A 1 311 ? 16.329  19.362  12.349  1.00 63.17 311 A 1 
ATOM 2435 O OD1 . ASP A 1 311 ? 16.025  20.168  11.436  1.00 58.80 311 A 1 
ATOM 2436 O OD2 . ASP A 1 311 ? 16.481  19.680  13.546  1.00 57.15 311 A 1 
ATOM 2437 N N   . THR A 1 312 ? 14.605  15.152  10.421  1.00 76.12 312 A 1 
ATOM 2438 C CA  . THR A 1 312 ? 14.689  13.764  9.937   1.00 75.28 312 A 1 
ATOM 2439 C C   . THR A 1 312 ? 15.155  13.714  8.475   1.00 74.12 312 A 1 
ATOM 2440 O O   . THR A 1 312 ? 14.540  14.375  7.619   1.00 72.05 312 A 1 
ATOM 2441 C CB  . THR A 1 312 ? 13.338  13.058  10.097  1.00 73.51 312 A 1 
ATOM 2442 O OG1 . THR A 1 312 ? 12.950  13.157  11.445  1.00 67.86 312 A 1 
ATOM 2443 C CG2 . THR A 1 312 ? 13.392  11.568  9.762   1.00 66.14 312 A 1 
ATOM 2444 N N   . PRO A 1 313 ? 16.221  12.931  8.156   1.00 72.82 313 A 1 
ATOM 2445 C CA  . PRO A 1 313 ? 16.811  12.869  6.819   1.00 73.81 313 A 1 
ATOM 2446 C C   . PRO A 1 313 ? 15.833  12.315  5.772   1.00 74.40 313 A 1 
ATOM 2447 O O   . PRO A 1 313 ? 14.743  11.832  6.096   1.00 71.09 313 A 1 
ATOM 2448 C CB  . PRO A 1 313 ? 18.072  12.008  6.972   1.00 71.19 313 A 1 
ATOM 2449 C CG  . PRO A 1 313 ? 17.738  11.095  8.146   1.00 69.01 313 A 1 
ATOM 2450 C CD  . PRO A 1 313 ? 16.916  12.005  9.054   1.00 72.38 313 A 1 
ATOM 2451 N N   . ASN A 1 314 ? 16.214  12.414  4.480   1.00 73.70 314 A 1 
ATOM 2452 C CA  . ASN A 1 314 ? 15.364  11.941  3.380   1.00 71.52 314 A 1 
ATOM 2453 C C   . ASN A 1 314 ? 15.226  10.412  3.358   1.00 70.59 314 A 1 
ATOM 2454 O O   . ASN A 1 314 ? 14.152  9.908   3.054   1.00 66.49 314 A 1 
ATOM 2455 C CB  . ASN A 1 314 ? 15.912  12.467  2.043   1.00 66.24 314 A 1 
ATOM 2456 C CG  . ASN A 1 314 ? 14.899  12.263  0.922   1.00 61.01 314 A 1 
ATOM 2457 O OD1 . ASN A 1 314 ? 13.723  12.538  1.083   1.00 56.21 314 A 1 
ATOM 2458 N ND2 . ASN A 1 314 ? 15.311  11.793  -0.228  1.00 54.69 314 A 1 
ATOM 2459 N N   . LEU A 1 315 ? 16.294  9.699   3.733   1.00 65.55 315 A 1 
ATOM 2460 C CA  . LEU A 1 315 ? 16.271  8.264   3.999   1.00 65.43 315 A 1 
ATOM 2461 C C   . LEU A 1 315 ? 16.511  8.052   5.494   1.00 68.66 315 A 1 
ATOM 2462 O O   . LEU A 1 315 ? 17.568  8.405   6.014   1.00 64.13 315 A 1 
ATOM 2463 C CB  . LEU A 1 315 ? 17.317  7.576   3.109   1.00 58.93 315 A 1 
ATOM 2464 C CG  . LEU A 1 315 ? 17.390  6.051   3.272   1.00 53.40 315 A 1 
ATOM 2465 C CD1 . LEU A 1 315 ? 16.056  5.355   2.992   1.00 48.84 315 A 1 
ATOM 2466 C CD2 . LEU A 1 315 ? 18.419  5.510   2.275   1.00 50.35 315 A 1 
ATOM 2467 N N   . PHE A 1 316 ? 15.504  7.525   6.189   1.00 68.46 316 A 1 
ATOM 2468 C CA  . PHE A 1 316 ? 15.517  7.304   7.629   1.00 65.85 316 A 1 
ATOM 2469 C C   . PHE A 1 316 ? 15.472  5.804   7.923   1.00 65.72 316 A 1 
ATOM 2470 O O   . PHE A 1 316 ? 14.459  5.156   7.660   1.00 62.68 316 A 1 
ATOM 2471 C CB  . PHE A 1 316 ? 14.334  8.052   8.262   1.00 61.84 316 A 1 
ATOM 2472 C CG  . PHE A 1 316 ? 14.183  7.813   9.751   1.00 58.50 316 A 1 
ATOM 2473 C CD1 . PHE A 1 316 ? 13.036  7.163   10.253  1.00 53.65 316 A 1 
ATOM 2474 C CD2 . PHE A 1 316 ? 15.199  8.215   10.639  1.00 54.14 316 A 1 
ATOM 2475 C CE1 . PHE A 1 316 ? 12.903  6.934   11.632  1.00 47.54 316 A 1 
ATOM 2476 C CE2 . PHE A 1 316 ? 15.068  7.977   12.019  1.00 48.86 316 A 1 
ATOM 2477 C CZ  . PHE A 1 316 ? 13.919  7.339   12.516  1.00 49.19 316 A 1 
ATOM 2478 N N   . TYR A 1 317 ? 16.571  5.277   8.481   1.00 61.69 317 A 1 
ATOM 2479 C CA  . TYR A 1 317 ? 16.653  3.900   8.958   1.00 60.45 317 A 1 
ATOM 2480 C C   . TYR A 1 317 ? 16.266  3.855   10.436  1.00 60.27 317 A 1 
ATOM 2481 O O   . TYR A 1 317 ? 16.849  4.558   11.261  1.00 56.81 317 A 1 
ATOM 2482 C CB  . TYR A 1 317 ? 18.062  3.339   8.738   1.00 56.15 317 A 1 
ATOM 2483 C CG  . TYR A 1 317 ? 18.451  3.244   7.276   1.00 53.07 317 A 1 
ATOM 2484 C CD1 . TYR A 1 317 ? 18.090  2.110   6.523   1.00 49.43 317 A 1 
ATOM 2485 C CD2 . TYR A 1 317 ? 19.165  4.294   6.662   1.00 49.01 317 A 1 
ATOM 2486 C CE1 . TYR A 1 317 ? 18.448  2.016   5.168   1.00 42.58 317 A 1 
ATOM 2487 C CE2 . TYR A 1 317 ? 19.522  4.205   5.302   1.00 43.37 317 A 1 
ATOM 2488 C CZ  . TYR A 1 317 ? 19.166  3.064   4.554   1.00 44.64 317 A 1 
ATOM 2489 O OH  . TYR A 1 317 ? 19.515  2.970   3.243   1.00 42.30 317 A 1 
ATOM 2490 N N   . GLN A 1 318 ? 15.285  3.035   10.759  1.00 54.49 318 A 1 
ATOM 2491 C CA  . GLN A 1 318 ? 14.886  2.757   12.129  1.00 56.10 318 A 1 
ATOM 2492 C C   . GLN A 1 318 ? 15.483  1.406   12.542  1.00 56.84 318 A 1 
ATOM 2493 O O   . GLN A 1 318 ? 14.914  0.361   12.242  1.00 54.78 318 A 1 
ATOM 2494 C CB  . GLN A 1 318 ? 13.353  2.799   12.213  1.00 55.02 318 A 1 
ATOM 2495 C CG  . GLN A 1 318 ? 12.837  2.704   13.653  1.00 51.95 318 A 1 
ATOM 2496 C CD  . GLN A 1 318 ? 13.138  3.944   14.498  1.00 46.55 318 A 1 
ATOM 2497 O OE1 . GLN A 1 318 ? 13.140  5.080   14.047  1.00 45.15 318 A 1 
ATOM 2498 N NE2 . GLN A 1 318 ? 13.390  3.783   15.774  1.00 41.36 318 A 1 
ATOM 2499 N N   . GLU A 1 319 ? 16.625  1.451   13.228  1.00 48.37 319 A 1 
ATOM 2500 C CA  . GLU A 1 319 ? 17.192  0.281   13.903  1.00 48.55 319 A 1 
ATOM 2501 C C   . GLU A 1 319 ? 16.505  0.138   15.267  1.00 48.10 319 A 1 
ATOM 2502 O O   . GLU A 1 319 ? 16.645  1.005   16.135  1.00 45.68 319 A 1 
ATOM 2503 C CB  . GLU A 1 319 ? 18.717  0.431   14.057  1.00 45.07 319 A 1 
ATOM 2504 C CG  . GLU A 1 319 ? 19.464  0.423   12.707  1.00 40.11 319 A 1 
ATOM 2505 C CD  . GLU A 1 319 ? 20.988  0.630   12.844  1.00 36.57 319 A 1 
ATOM 2506 O OE1 . GLU A 1 319 ? 21.649  0.777   11.789  1.00 34.75 319 A 1 
ATOM 2507 O OE2 . GLU A 1 319 ? 21.492  0.698   13.985  1.00 34.78 319 A 1 
ATOM 2508 N N   . ILE A 1 320 ? 15.724  -0.912  15.465  1.00 44.15 320 A 1 
ATOM 2509 C CA  . ILE A 1 320 ? 15.126  -1.217  16.777  1.00 45.28 320 A 1 
ATOM 2510 C C   . ILE A 1 320 ? 15.425  -2.674  17.121  1.00 44.55 320 A 1 
ATOM 2511 O O   . ILE A 1 320 ? 14.990  -3.579  16.415  1.00 42.00 320 A 1 
ATOM 2512 C CB  . ILE A 1 320 ? 13.605  -0.908  16.829  1.00 42.61 320 A 1 
ATOM 2513 C CG1 . ILE A 1 320 ? 13.367  0.615   16.668  1.00 39.52 320 A 1 
ATOM 2514 C CG2 . ILE A 1 320 ? 12.976  -1.379  18.156  1.00 38.40 320 A 1 
ATOM 2515 C CD1 . ILE A 1 320 ? 11.893  1.035   16.717  1.00 36.61 320 A 1 
ATOM 2516 N N   . GLY A 1 321 ? 16.098  -2.892  18.252  1.00 39.70 321 A 1 
ATOM 2517 C CA  . GLY A 1 321 ? 15.969  -4.143  18.998  1.00 40.85 321 A 1 
ATOM 2518 C C   . GLY A 1 321 ? 14.546  -4.228  19.546  1.00 41.18 321 A 1 
ATOM 2519 O O   . GLY A 1 321 ? 14.138  -3.371  20.334  1.00 39.36 321 A 1 
ATOM 2520 N N   . TYR A 1 322 ? 13.773  -5.216  19.099  1.00 36.04 322 A 1 
ATOM 2521 C CA  . TYR A 1 322 ? 12.337  -5.357  19.355  1.00 36.43 322 A 1 
ATOM 2522 C C   . TYR A 1 322 ? 12.052  -5.518  20.862  1.00 36.80 322 A 1 
ATOM 2523 O O   . TYR A 1 322 ? 12.020  -6.621  21.401  1.00 34.89 322 A 1 
ATOM 2524 C CB  . TYR A 1 322 ? 11.808  -6.531  18.512  1.00 33.97 322 A 1 
ATOM 2525 C CG  . TYR A 1 322 ? 10.295  -6.610  18.364  1.00 31.57 322 A 1 
ATOM 2526 C CD1 . TYR A 1 322 ? 9.529   -7.379  19.262  1.00 28.61 322 A 1 
ATOM 2527 C CD2 . TYR A 1 322 ? 9.660   -5.954  17.292  1.00 28.64 322 A 1 
ATOM 2528 C CE1 . TYR A 1 322 ? 8.137   -7.499  19.081  1.00 26.40 322 A 1 
ATOM 2529 C CE2 . TYR A 1 322 ? 8.268   -6.073  17.109  1.00 26.41 322 A 1 
ATOM 2530 C CZ  . TYR A 1 322 ? 7.507   -6.852  18.000  1.00 26.60 322 A 1 
ATOM 2531 O OH  . TYR A 1 322 ? 6.161   -6.978  17.816  1.00 25.96 322 A 1 
ATOM 2532 N N   . ASN A 1 323 ? 11.843  -4.409  21.573  1.00 35.74 323 A 1 
ATOM 2533 C CA  . ASN A 1 323 ? 11.287  -4.430  22.923  1.00 38.00 323 A 1 
ATOM 2534 C C   . ASN A 1 323 ? 9.772   -4.273  22.795  1.00 38.45 323 A 1 
ATOM 2535 O O   . ASN A 1 323 ? 9.264   -3.161  22.663  1.00 37.02 323 A 1 
ATOM 2536 C CB  . ASN A 1 323 ? 11.960  -3.362  23.806  1.00 36.33 323 A 1 
ATOM 2537 C CG  . ASN A 1 323 ? 13.300  -3.818  24.358  1.00 33.29 323 A 1 
ATOM 2538 O OD1 . ASN A 1 323 ? 13.562  -4.986  24.582  1.00 30.23 323 A 1 
ATOM 2539 N ND2 . ASN A 1 323 ? 14.189  -2.904  24.656  1.00 28.95 323 A 1 
ATOM 2540 N N   . GLY A 1 324 ? 9.068   -5.410  22.795  1.00 34.83 324 A 1 
ATOM 2541 C CA  . GLY A 1 324 ? 7.618   -5.495  22.681  1.00 36.49 324 A 1 
ATOM 2542 C C   . GLY A 1 324 ? 6.896   -4.539  23.637  1.00 37.50 324 A 1 
ATOM 2543 O O   . GLY A 1 324 ? 6.863   -4.758  24.844  1.00 35.92 324 A 1 
ATOM 2544 N N   . TYR A 1 325 ? 6.308   -3.485  23.086  1.00 34.12 325 A 1 
ATOM 2545 C CA  . TYR A 1 325 ? 5.312   -2.662  23.765  1.00 35.32 325 A 1 
ATOM 2546 C C   . TYR A 1 325 ? 3.926   -2.994  23.212  1.00 35.76 325 A 1 
ATOM 2547 O O   . TYR A 1 325 ? 3.665   -2.913  22.014  1.00 34.14 325 A 1 
ATOM 2548 C CB  . TYR A 1 325 ? 5.662   -1.168  23.718  1.00 33.43 325 A 1 
ATOM 2549 C CG  . TYR A 1 325 ? 6.179   -0.651  25.055  1.00 31.11 325 A 1 
ATOM 2550 C CD1 . TYR A 1 325 ? 5.276   -0.123  26.003  1.00 28.06 325 A 1 
ATOM 2551 C CD2 . TYR A 1 325 ? 7.551   -0.725  25.360  1.00 27.74 325 A 1 
ATOM 2552 C CE1 . TYR A 1 325 ? 5.748   0.335   27.250  1.00 26.54 325 A 1 
ATOM 2553 C CE2 . TYR A 1 325 ? 8.022   -0.271  26.610  1.00 26.86 325 A 1 
ATOM 2554 C CZ  . TYR A 1 325 ? 7.124   0.260   27.556  1.00 27.10 325 A 1 
ATOM 2555 O OH  . TYR A 1 325 ? 7.582   0.704   28.759  1.00 26.88 325 A 1 
ATOM 2556 N N   . ASP A 1 326 ? 3.073   -3.413  24.136  1.00 30.54 326 A 1 
ATOM 2557 C CA  . ASP A 1 326 ? 1.738   -3.970  23.952  1.00 32.61 326 A 1 
ATOM 2558 C C   . ASP A 1 326 ? 0.756   -2.926  23.374  1.00 32.77 326 A 1 
ATOM 2559 O O   . ASP A 1 326 ? 0.449   -1.919  24.018  1.00 31.34 326 A 1 
ATOM 2560 C CB  . ASP A 1 326 ? 1.322   -4.487  25.342  1.00 31.66 326 A 1 
ATOM 2561 C CG  . ASP A 1 326 ? 0.081   -5.359  25.367  1.00 27.58 326 A 1 
ATOM 2562 O OD1 . ASP A 1 326 ? -0.530  -5.530  24.291  1.00 25.40 326 A 1 
ATOM 2563 O OD2 . ASP A 1 326 ? -0.256  -5.816  26.482  1.00 24.42 326 A 1 
ATOM 2564 N N   . MET A 1 327 ? 0.243   -3.185  22.161  1.00 30.60 327 A 1 
ATOM 2565 C CA  . MET A 1 327 ? -0.772  -2.357  21.471  1.00 31.68 327 A 1 
ATOM 2566 C C   . MET A 1 327 ? -2.109  -2.270  22.238  1.00 32.21 327 A 1 
ATOM 2567 O O   . MET A 1 327 ? -2.928  -1.408  21.935  1.00 31.93 327 A 1 
ATOM 2568 C CB  . MET A 1 327 ? -1.005  -2.901  20.047  1.00 30.98 327 A 1 
ATOM 2569 C CG  . MET A 1 327 ? 0.072   -2.443  19.048  1.00 27.59 327 A 1 
ATOM 2570 S SD  . MET A 1 327 ? -0.139  -0.758  18.392  1.00 24.67 327 A 1 
ATOM 2571 C CE  . MET A 1 327 ? -1.461  -1.044  17.175  1.00 23.08 327 A 1 
ATOM 2572 N N   . GLN A 1 328 ? -2.326  -3.094  23.269  1.00 31.74 328 A 1 
ATOM 2573 C CA  . GLN A 1 328 ? -3.582  -3.113  24.039  1.00 33.56 328 A 1 
ATOM 2574 C C   . GLN A 1 328 ? -3.842  -1.840  24.879  1.00 33.83 328 A 1 
ATOM 2575 O O   . GLN A 1 328 ? -4.939  -1.672  25.410  1.00 32.71 328 A 1 
ATOM 2576 C CB  . GLN A 1 328 ? -3.635  -4.371  24.921  1.00 32.94 328 A 1 
ATOM 2577 C CG  . GLN A 1 328 ? -3.754  -5.658  24.088  1.00 30.59 328 A 1 
ATOM 2578 C CD  . GLN A 1 328 ? -3.973  -6.904  24.939  1.00 27.33 328 A 1 
ATOM 2579 O OE1 . GLN A 1 328 ? -4.001  -6.889  26.160  1.00 27.00 328 A 1 
ATOM 2580 N NE2 . GLN A 1 328 ? -4.167  -8.048  24.328  1.00 27.64 328 A 1 
ATOM 2581 N N   . LYS A 1 329 ? -2.878  -0.906  24.988  1.00 28.62 329 A 1 
ATOM 2582 C CA  . LYS A 1 329 ? -3.044  0.312   25.809  1.00 32.00 329 A 1 
ATOM 2583 C C   . LYS A 1 329 ? -3.542  1.565   25.074  1.00 30.91 329 A 1 
ATOM 2584 O O   . LYS A 1 329 ? -3.765  2.577   25.734  1.00 29.80 329 A 1 
ATOM 2585 C CB  . LYS A 1 329 ? -1.774  0.575   26.627  1.00 31.88 329 A 1 
ATOM 2586 C CG  . LYS A 1 329 ? -1.690  -0.395  27.811  1.00 29.41 329 A 1 
ATOM 2587 C CD  . LYS A 1 329 ? -0.510  -0.040  28.722  1.00 28.02 329 A 1 
ATOM 2588 C CE  . LYS A 1 329 ? -0.494  -0.993  29.918  1.00 24.84 329 A 1 
ATOM 2589 N NZ  . LYS A 1 329 ? 0.679   -0.746  30.791  1.00 23.52 329 A 1 
ATOM 2590 N N   . ILE A 1 330 ? -3.741  1.526   23.754  1.00 27.98 330 A 1 
ATOM 2591 C CA  . ILE A 1 330 ? -4.158  2.726   22.994  1.00 29.28 330 A 1 
ATOM 2592 C C   . ILE A 1 330 ? -5.693  2.922   22.988  1.00 28.40 330 A 1 
ATOM 2593 O O   . ILE A 1 330 ? -6.171  4.030   22.793  1.00 27.96 330 A 1 
ATOM 2594 C CB  . ILE A 1 330 ? -3.471  2.753   21.600  1.00 28.62 330 A 1 
ATOM 2595 C CG1 . ILE A 1 330 ? -1.931  2.749   21.783  1.00 26.53 330 A 1 
ATOM 2596 C CG2 . ILE A 1 330 ? -3.899  3.983   20.770  1.00 26.98 330 A 1 
ATOM 2597 C CD1 . ILE A 1 330 ? -1.103  2.734   20.488  1.00 25.23 330 A 1 
ATOM 2598 N N   . GLY A 1 331 ? -6.482  1.885   23.329  1.00 29.24 331 A 1 
ATOM 2599 C CA  . GLY A 1 331 ? -7.958  1.919   23.287  1.00 32.62 331 A 1 
ATOM 2600 C C   . GLY A 1 331 ? -8.686  2.593   24.470  1.00 32.57 331 A 1 
ATOM 2601 O O   . GLY A 1 331 ? -9.896  2.438   24.592  1.00 30.98 331 A 1 
ATOM 2602 N N   . ALA A 1 332 ? -7.995  3.291   25.383  1.00 29.13 332 A 1 
ATOM 2603 C CA  . ALA A 1 332 ? -8.593  3.759   26.648  1.00 33.53 332 A 1 
ATOM 2604 C C   . ALA A 1 332 ? -8.566  5.281   26.866  1.00 32.75 332 A 1 
ATOM 2605 O O   . ALA A 1 332 ? -8.543  5.731   28.010  1.00 31.33 332 A 1 
ATOM 2606 C CB  . ALA A 1 332 ? -7.995  2.957   27.812  1.00 32.45 332 A 1 
ATOM 2607 N N   . ILE A 1 333 ? -8.574  6.093   25.808  1.00 23.41 333 A 1 
ATOM 2608 C CA  . ILE A 1 333 ? -8.777  7.549   25.936  1.00 27.89 333 A 1 
ATOM 2609 C C   . ILE A 1 333 ? -9.709  8.052   24.826  1.00 27.37 333 A 1 
ATOM 2610 O O   . ILE A 1 333 ? -9.275  8.700   23.882  1.00 26.51 333 A 1 
ATOM 2611 C CB  . ILE A 1 333 ? -7.455  8.364   26.025  1.00 27.35 333 A 1 
ATOM 2612 C CG1 . ILE A 1 333 ? -6.438  7.769   27.032  1.00 25.54 333 A 1 
ATOM 2613 C CG2 . ILE A 1 333 ? -7.790  9.819   26.441  1.00 26.93 333 A 1 
ATOM 2614 C CD1 . ILE A 1 333 ? -5.101  8.516   27.126  1.00 24.82 333 A 1 
ATOM 2615 N N   . SER A 1 334 ? -11.000 7.750   24.959  1.00 23.54 334 A 1 
ATOM 2616 C CA  . SER A 1 334 ? -12.125 8.617   24.560  1.00 29.54 334 A 1 
ATOM 2617 C C   . SER A 1 334 ? -13.439 7.944   24.962  1.00 28.99 334 A 1 
ATOM 2618 O O   . SER A 1 334 ? -13.951 7.078   24.260  1.00 27.87 334 A 1 
ATOM 2619 C CB  . SER A 1 334 ? -12.130 8.986   23.062  1.00 28.76 334 A 1 
ATOM 2620 O OG  . SER A 1 334 ? -11.912 7.872   22.230  1.00 26.18 334 A 1 
ATOM 2621 N N   . ALA A 1 335 ? -13.935 8.298   26.135  1.00 18.89 335 A 1 
ATOM 2622 C CA  . ALA A 1 335 ? -15.350 8.231   26.504  1.00 27.78 335 A 1 
ATOM 2623 C C   . ALA A 1 335 ? -15.938 9.639   26.401  1.00 26.02 335 A 1 
ATOM 2624 O O   . ALA A 1 335 ? -15.200 10.599  26.721  1.00 21.78 335 A 1 
ATOM 2625 C CB  . ALA A 1 335 ? -15.499 7.636   27.906  1.00 24.14 335 A 1 
ATOM 2626 O OXT . ALA A 1 335 ? -17.135 9.701   26.030  1.00 21.22 335 A 1 
#
