# 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_if09443
#
_entry.id if09443
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LYS 2   
1 n ALA 3   
1 n HIS 4   
1 n GLY 5   
1 n ALA 6   
1 n LEU 7   
1 n HIS 8   
1 n GLU 9   
1 n ILE 10  
1 n SER 11  
1 n VAL 12  
1 n SER 13  
1 n ILE 14  
1 n ARG 15  
1 n LEU 16  
1 n ASN 17  
1 n ASP 18  
1 n ALA 19  
1 n VAL 20  
1 n MET 21  
1 n ARG 22  
1 n PRO 23  
1 n ARG 24  
1 n LYS 25  
1 n THR 26  
1 n GLU 27  
1 n VAL 28  
1 n ALA 29  
1 n MET 30  
1 n ASN 31  
1 n ILE 32  
1 n LYS 33  
1 n ASN 34  
1 n VAL 35  
1 n VAL 36  
1 n HIS 37  
1 n ASP 38  
1 n VAL 39  
1 n ILE 40  
1 n THR 41  
1 n SER 42  
1 n LEU 43  
1 n ARG 44  
1 n ILE 45  
1 n GLY 46  
1 n VAL 47  
1 n PRO 48  
1 n LEU 49  
1 n GLN 50  
1 n SER 51  
1 n GLU 52  
1 n ALA 53  
1 n GLY 54  
1 n ARG 55  
1 n HIS 56  
1 n ALA 57  
1 n ARG 58  
1 n ARG 59  
1 n ALA 60  
1 n ALA 61  
1 n ARG 62  
1 n ASN 63  
1 n PRO 64  
1 n PHE 65  
1 n SER 66  
1 n LEU 67  
1 n SER 68  
1 n ARG 69  
1 n THR 70  
1 n ILE 71  
1 n PHE 72  
1 n ILE 73  
1 n ALA 74  
1 n THR 75  
1 n ILE 76  
1 n ILE 77  
1 n PHE 78  
1 n LEU 79  
1 n PHE 80  
1 n LEU 81  
1 n PRO 82  
1 n LEU 83  
1 n PHE 84  
1 n VAL 85  
1 n LEU 86  
1 n ILE 87  
1 n LEU 88  
1 n TYR 89  
1 n SER 90  
1 n PHE 91  
1 n ASN 92  
1 n GLY 93  
1 n SER 94  
1 n LYS 95  
1 n GLY 96  
1 n MET 97  
1 n ASN 98  
1 n TRP 99  
1 n THR 100 
1 n GLY 101 
1 n PHE 102 
1 n SER 103 
1 n PHE 104 
1 n ARG 105 
1 n TRP 106 
1 n TYR 107 
1 n GLU 108 
1 n GLN 109 
1 n LEU 110 
1 n PHE 111 
1 n LEU 112 
1 n HIS 113 
1 n SER 114 
1 n ARG 115 
1 n ASP 116 
1 n LEU 117 
1 n TRP 118 
1 n ARG 119 
1 n ALA 120 
1 n PHE 121 
1 n TRP 122 
1 n ASN 123 
1 n SER 124 
1 n ILE 125 
1 n LEU 126 
1 n ILE 127 
1 n ALA 128 
1 n LEU 129 
1 n THR 130 
1 n SER 131 
1 n ALA 132 
1 n ALA 133 
1 n THR 134 
1 n ALA 135 
1 n THR 136 
1 n PHE 137 
1 n LEU 138 
1 n GLY 139 
1 n THR 140 
1 n PHE 141 
1 n GLY 142 
1 n ALA 143 
1 n ILE 144 
1 n ALA 145 
1 n VAL 146 
1 n ASN 147 
1 n TRP 148 
1 n TYR 149 
1 n ARG 150 
1 n PHE 151 
1 n ARG 152 
1 n LEU 153 
1 n ARG 154 
1 n ASN 155 
1 n TYR 156 
1 n VAL 157 
1 n GLN 158 
1 n THR 159 
1 n ILE 160 
1 n SER 161 
1 n PHE 162 
1 n LEU 163 
1 n PRO 164 
1 n MET 165 
1 n ILE 166 
1 n LEU 167 
1 n PRO 168 
1 n GLU 169 
1 n ILE 170 
1 n ILE 171 
1 n ILE 172 
1 n GLY 173 
1 n VAL 174 
1 n SER 175 
1 n LEU 176 
1 n SER 177 
1 n ILE 178 
1 n PHE 179 
1 n PHE 180 
1 n ALA 181 
1 n GLY 182 
1 n VAL 183 
1 n GLY 184 
1 n LEU 185 
1 n ASN 186 
1 n LEU 187 
1 n GLY 188 
1 n LEU 189 
1 n LEU 190 
1 n THR 191 
1 n ILE 192 
1 n TYR 193 
1 n ILE 194 
1 n ALA 195 
1 n HIS 196 
1 n ALA 197 
1 n THR 198 
1 n PHE 199 
1 n ASN 200 
1 n LEU 201 
1 n PRO 202 
1 n PHE 203 
1 n VAL 204 
1 n PHE 205 
1 n LEU 206 
1 n MET 207 
1 n VAL 208 
1 n MET 209 
1 n ALA 210 
1 n ARG 211 
1 n LEU 212 
1 n ASP 213 
1 n GLU 214 
1 n PHE 215 
1 n ASP 216 
1 n PHE 217 
1 n SER 218 
1 n ILE 219 
1 n ILE 220 
1 n GLU 221 
1 n ALA 222 
1 n ALA 223 
1 n HIS 224 
1 n ASP 225 
1 n LEU 226 
1 n GLY 227 
1 n ALA 228 
1 n GLY 229 
1 n GLU 230 
1 n MET 231 
1 n GLN 232 
1 n THR 233 
1 n LEU 234 
1 n LEU 235 
1 n LYS 236 
1 n VAL 237 
1 n THR 238 
1 n VAL 239 
1 n PRO 240 
1 n ILE 241 
1 n CYS 242 
1 n MET 243 
1 n PRO 244 
1 n GLY 245 
1 n ILE 246 
1 n VAL 247 
1 n SER 248 
1 n GLY 249 
1 n PHE 250 
1 n LEU 251 
1 n THR 252 
1 n ALA 253 
1 n ILE 254 
1 n THR 255 
1 n ILE 256 
1 n SER 257 
1 n LEU 258 
1 n GLU 259 
1 n ASP 260 
1 n PHE 261 
1 n VAL 262 
1 n ILE 263 
1 n THR 264 
1 n TYR 265 
1 n PHE 266 
1 n VAL 267 
1 n ALA 268 
1 n GLY 269 
1 n PRO 270 
1 n GLY 271 
1 n SER 272 
1 n SER 273 
1 n THR 274 
1 n LEU 275 
1 n PRO 276 
1 n ILE 277 
1 n TYR 278 
1 n ILE 279 
1 n TYR 280 
1 n SER 281 
1 n ALA 282 
1 n ILE 283 
1 n ARG 284 
1 n PHE 285 
1 n GLY 286 
1 n VAL 287 
1 n SER 288 
1 n PRO 289 
1 n VAL 290 
1 n ILE 291 
1 n ASN 292 
1 n ALA 293 
1 n LEU 294 
1 n SER 295 
1 n VAL 296 
1 n VAL 297 
1 n MET 298 
1 n ILE 299 
1 n PHE 300 
1 n GLY 301 
1 n THR 302 
1 n VAL 303 
1 n ILE 304 
1 n LEU 305 
1 n THR 306 
1 n TYR 307 
1 n LEU 308 
1 n LEU 309 
1 n ARG 310 
1 n ASN 311 
1 n PHE 312 
1 n LEU 313 
1 n LYS 314 
1 n TYR 315 
1 n ILE 316 
1 n ALA 317 
1 n ALA 318 
1 n LYS 319 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:20:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LYS . 319 A 319 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -65.427 41.064  -4.374  1.00 12.48 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -64.161 41.544  -4.974  1.00 21.89 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -62.870 40.993  -4.337  1.00 22.97 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -61.800 41.486  -4.673  1.00 19.96 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -64.183 43.090  -5.055  1.00 22.50 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -64.744 43.591  -6.396  1.00 20.39 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -65.519 44.880  -6.220  1.00 20.80 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -63.613 43.809  -7.400  1.00 27.15 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -62.925 39.954  -3.476  1.00 18.47 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -61.722 39.323  -2.868  1.00 28.97 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -61.468 37.859  -3.286  1.00 29.84 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -60.474 37.287  -2.870  1.00 27.15 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -61.726 39.503  -1.331  1.00 30.99 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -60.866 40.693  -0.877  1.00 28.23 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -60.824 40.823  0.657   1.00 27.45 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -59.885 41.962  1.090   1.00 26.32 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -59.808 42.104  2.566   1.00 21.37 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -62.314 37.264  -4.133  1.00 31.02 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -62.178 35.859  -4.550  1.00 43.14 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -61.533 35.661  -5.940  1.00 42.54 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -61.125 34.556  -6.270  1.00 39.56 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -63.560 35.198  -4.461  1.00 44.03 3   A 1 
ATOM 23   N N   . HIS A 1 4   ? -61.393 36.723  -6.743  1.00 23.62 4   A 1 
ATOM 24   C CA  . HIS A 1 4   ? -60.821 36.619  -8.093  1.00 31.22 4   A 1 
ATOM 25   C C   . HIS A 1 4   ? -59.295 36.805  -8.161  1.00 30.21 4   A 1 
ATOM 26   O O   . HIS A 1 4   ? -58.692 36.433  -9.159  1.00 29.00 4   A 1 
ATOM 27   C CB  . HIS A 1 4   ? -61.570 37.556  -9.056  1.00 32.49 4   A 1 
ATOM 28   C CG  . HIS A 1 4   ? -62.478 36.796  -9.992  1.00 30.65 4   A 1 
ATOM 29   N ND1 . HIS A 1 4   ? -62.083 35.831  -10.889 1.00 28.70 4   A 1 
ATOM 30   C CD2 . HIS A 1 4   ? -63.834 36.926  -10.115 1.00 32.75 4   A 1 
ATOM 31   C CE1 . HIS A 1 4   ? -63.180 35.390  -11.533 1.00 32.26 4   A 1 
ATOM 32   N NE2 . HIS A 1 4   ? -64.269 36.022  -11.090 1.00 32.79 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? -58.651 37.311  -7.085  1.00 34.14 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? -57.186 37.485  -7.051  1.00 41.56 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? -56.413 36.202  -6.715  1.00 41.61 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? -55.343 35.966  -7.264  1.00 38.54 5   A 1 
ATOM 37   N N   . ALA A 1 6   ? -56.995 35.324  -5.883  1.00 33.44 6   A 1 
ATOM 38   C CA  . ALA A 1 6   ? -56.315 34.111  -5.408  1.00 44.19 6   A 1 
ATOM 39   C C   . ALA A 1 6   ? -56.186 33.008  -6.482  1.00 42.59 6   A 1 
ATOM 40   O O   . ALA A 1 6   ? -55.243 32.223  -6.460  1.00 41.92 6   A 1 
ATOM 41   C CB  . ALA A 1 6   ? -57.067 33.610  -4.168  1.00 46.15 6   A 1 
ATOM 42   N N   . LEU A 1 7   ? -57.102 32.954  -7.453  1.00 29.36 7   A 1 
ATOM 43   C CA  . LEU A 1 7   ? -57.054 31.959  -8.535  1.00 36.04 7   A 1 
ATOM 44   C C   . LEU A 1 7   ? -56.002 32.286  -9.606  1.00 34.87 7   A 1 
ATOM 45   O O   . LEU A 1 7   ? -55.513 31.374  -10.278 1.00 35.33 7   A 1 
ATOM 46   C CB  . LEU A 1 7   ? -58.463 31.811  -9.139  1.00 38.69 7   A 1 
ATOM 47   C CG  . LEU A 1 7   ? -59.389 30.926  -8.285  1.00 39.03 7   A 1 
ATOM 48   C CD1 . LEU A 1 7   ? -60.847 31.133  -8.692  1.00 38.47 7   A 1 
ATOM 49   C CD2 . LEU A 1 7   ? -59.058 29.438  -8.465  1.00 47.40 7   A 1 
ATOM 50   N N   . HIS A 1 8   ? -55.619 33.549  -9.736  1.00 27.14 8   A 1 
ATOM 51   C CA  . HIS A 1 8   ? -54.597 33.950  -10.711 1.00 29.51 8   A 1 
ATOM 52   C C   . HIS A 1 8   ? -53.171 33.655  -10.212 1.00 30.14 8   A 1 
ATOM 53   O O   . HIS A 1 8   ? -52.353 33.160  -10.989 1.00 28.28 8   A 1 
ATOM 54   C CB  . HIS A 1 8   ? -54.811 35.411  -11.125 1.00 31.08 8   A 1 
ATOM 55   C CG  . HIS A 1 8   ? -54.455 35.645  -12.574 1.00 28.82 8   A 1 
ATOM 56   N ND1 . HIS A 1 8   ? -53.195 35.790  -13.097 1.00 26.52 8   A 1 
ATOM 57   C CD2 . HIS A 1 8   ? -55.338 35.714  -13.624 1.00 30.37 8   A 1 
ATOM 58   C CE1 . HIS A 1 8   ? -53.309 35.937  -14.431 1.00 29.09 8   A 1 
ATOM 59   N NE2 . HIS A 1 8   ? -54.597 35.892  -14.798 1.00 30.21 8   A 1 
ATOM 60   N N   . GLU A 1 9   ? -52.890 33.828  -8.915  1.00 27.15 9   A 1 
ATOM 61   C CA  . GLU A 1 9   ? -51.575 33.484  -8.332  1.00 32.12 9   A 1 
ATOM 62   C C   . GLU A 1 9   ? -51.308 31.969  -8.303  1.00 30.97 9   A 1 
ATOM 63   O O   . GLU A 1 9   ? -50.202 31.529  -8.621  1.00 30.34 9   A 1 
ATOM 64   C CB  . GLU A 1 9   ? -51.430 34.068  -6.921  1.00 33.66 9   A 1 
ATOM 65   C CG  . GLU A 1 9   ? -51.018 35.551  -6.965  1.00 32.09 9   A 1 
ATOM 66   C CD  . GLU A 1 9   ? -50.597 36.074  -5.579  1.00 31.83 9   A 1 
ATOM 67   O OE1 . GLU A 1 9   ? -49.728 36.971  -5.545  1.00 30.10 9   A 1 
ATOM 68   O OE2 . GLU A 1 9   ? -51.158 35.581  -4.575  1.00 36.48 9   A 1 
ATOM 69   N N   . ILE A 1 10  ? -52.342 31.153  -8.018  1.00 36.07 10  A 1 
ATOM 70   C CA  . ILE A 1 10  ? -52.192 29.688  -8.001  1.00 39.29 10  A 1 
ATOM 71   C C   . ILE A 1 10  ? -51.903 29.147  -9.412  1.00 37.41 10  A 1 
ATOM 72   O O   . ILE A 1 10  ? -51.075 28.248  -9.577  1.00 35.89 10  A 1 
ATOM 73   C CB  . ILE A 1 10  ? -53.427 29.039  -7.328  1.00 40.31 10  A 1 
ATOM 74   C CG1 . ILE A 1 10  ? -53.502 29.465  -5.837  1.00 40.43 10  A 1 
ATOM 75   C CG2 . ILE A 1 10  ? -53.379 27.500  -7.426  1.00 43.71 10  A 1 
ATOM 76   C CD1 . ILE A 1 10  ? -54.820 29.104  -5.138  1.00 43.73 10  A 1 
ATOM 77   N N   . SER A 1 11  ? -52.505 29.721  -10.456 1.00 39.36 11  A 1 
ATOM 78   C CA  . SER A 1 11  ? -52.256 29.293  -11.842 1.00 39.76 11  A 1 
ATOM 79   C C   . SER A 1 11  ? -50.857 29.656  -12.364 1.00 36.10 11  A 1 
ATOM 80   O O   . SER A 1 11  ? -50.303 28.935  -13.194 1.00 36.90 11  A 1 
ATOM 81   C CB  . SER A 1 11  ? -53.347 29.840  -12.766 1.00 43.45 11  A 1 
ATOM 82   O OG  . SER A 1 11  ? -53.141 31.201  -13.099 1.00 42.26 11  A 1 
ATOM 83   N N   . VAL A 1 12  ? -50.264 30.732  -11.850 1.00 31.62 12  A 1 
ATOM 84   C CA  . VAL A 1 12  ? -48.900 31.157  -12.209 1.00 33.96 12  A 1 
ATOM 85   C C   . VAL A 1 12  ? -47.852 30.317  -11.469 1.00 32.43 12  A 1 
ATOM 86   O O   . VAL A 1 12  ? -46.871 29.897  -12.084 1.00 30.23 12  A 1 
ATOM 87   C CB  . VAL A 1 12  ? -48.729 32.670  -11.980 1.00 34.83 12  A 1 
ATOM 88   C CG1 . VAL A 1 12  ? -47.290 33.145  -12.219 1.00 31.29 12  A 1 
ATOM 89   C CG2 . VAL A 1 12  ? -49.627 33.460  -12.950 1.00 36.02 12  A 1 
ATOM 90   N N   . SER A 1 13  ? -48.098 29.968  -10.192 1.00 37.01 13  A 1 
ATOM 91   C CA  . SER A 1 13  ? -47.197 29.097  -9.423  1.00 37.39 13  A 1 
ATOM 92   C C   . SER A 1 13  ? -47.145 27.660  -9.954  1.00 33.16 13  A 1 
ATOM 93   O O   . SER A 1 13  ? -46.073 27.058  -9.969  1.00 33.40 13  A 1 
ATOM 94   C CB  . SER A 1 13  ? -47.599 29.084  -7.944  1.00 40.03 13  A 1 
ATOM 95   O OG  . SER A 1 13  ? -47.280 30.335  -7.365  1.00 38.63 13  A 1 
ATOM 96   N N   . ILE A 1 14  ? -48.267 27.111  -10.458 1.00 35.05 14  A 1 
ATOM 97   C CA  . ILE A 1 14  ? -48.288 25.763  -11.054 1.00 36.82 14  A 1 
ATOM 98   C C   . ILE A 1 14  ? -47.527 25.740  -12.391 1.00 34.61 14  A 1 
ATOM 99   O O   . ILE A 1 14  ? -46.754 24.813  -12.639 1.00 32.35 14  A 1 
ATOM 100  C CB  . ILE A 1 14  ? -49.744 25.243  -11.138 1.00 37.28 14  A 1 
ATOM 101  C CG1 . ILE A 1 14  ? -50.303 25.025  -9.709  1.00 36.51 14  A 1 
ATOM 102  C CG2 . ILE A 1 14  ? -49.831 23.927  -11.933 1.00 40.01 14  A 1 
ATOM 103  C CD1 . ILE A 1 14  ? -51.816 24.789  -9.649  1.00 39.98 14  A 1 
ATOM 104  N N   . ARG A 1 15  ? -47.622 26.791  -13.216 1.00 31.67 15  A 1 
ATOM 105  C CA  . ARG A 1 15  ? -46.861 26.870  -14.484 1.00 33.68 15  A 1 
ATOM 106  C C   . ARG A 1 15  ? -45.353 27.058  -14.299 1.00 32.47 15  A 1 
ATOM 107  O O   . ARG A 1 15  ? -44.589 26.629  -15.162 1.00 31.22 15  A 1 
ATOM 108  C CB  . ARG A 1 15  ? -47.420 27.966  -15.393 1.00 35.39 15  A 1 
ATOM 109  C CG  . ARG A 1 15  ? -48.713 27.530  -16.082 1.00 33.32 15  A 1 
ATOM 110  C CD  . ARG A 1 15  ? -49.110 28.567  -17.135 1.00 33.87 15  A 1 
ATOM 111  N NE  . ARG A 1 15  ? -50.454 28.295  -17.674 1.00 31.62 15  A 1 
ATOM 112  C CZ  . ARG A 1 15  ? -50.928 28.646  -18.857 1.00 28.00 15  A 1 
ATOM 113  N NH1 . ARG A 1 15  ? -50.200 29.265  -19.741 1.00 25.46 15  A 1 
ATOM 114  N NH2 . ARG A 1 15  ? -52.170 28.386  -19.167 1.00 28.19 15  A 1 
ATOM 115  N N   . LEU A 1 16  ? -44.918 27.674  -13.199 1.00 34.39 16  A 1 
ATOM 116  C CA  . LEU A 1 16  ? -43.492 27.805  -12.877 1.00 36.85 16  A 1 
ATOM 117  C C   . LEU A 1 16  ? -42.887 26.498  -12.350 1.00 35.19 16  A 1 
ATOM 118  O O   . LEU A 1 16  ? -41.727 26.215  -12.644 1.00 33.24 16  A 1 
ATOM 119  C CB  . LEU A 1 16  ? -43.303 28.981  -11.898 1.00 36.96 16  A 1 
ATOM 120  C CG  . LEU A 1 16  ? -43.136 30.323  -12.636 1.00 35.45 16  A 1 
ATOM 121  C CD1 . LEU A 1 16  ? -43.498 31.494  -11.728 1.00 34.19 16  A 1 
ATOM 122  C CD2 . LEU A 1 16  ? -41.689 30.514  -13.100 1.00 41.90 16  A 1 
ATOM 123  N N   . ASN A 1 17  ? -43.666 25.660  -11.653 1.00 34.34 17  A 1 
ATOM 124  C CA  . ASN A 1 17  ? -43.176 24.382  -11.125 1.00 35.59 17  A 1 
ATOM 125  C C   . ASN A 1 17  ? -43.067 23.289  -12.206 1.00 33.13 17  A 1 
ATOM 126  O O   . ASN A 1 17  ? -42.120 22.503  -12.199 1.00 30.84 17  A 1 
ATOM 127  C CB  . ASN A 1 17  ? -44.062 23.971  -9.931  1.00 35.26 17  A 1 
ATOM 128  C CG  . ASN A 1 17  ? -43.269 23.600  -8.688  1.00 31.99 17  A 1 
ATOM 129  O OD1 . ASN A 1 17  ? -42.065 23.768  -8.579  1.00 30.79 17  A 1 
ATOM 130  N ND2 . ASN A 1 17  ? -43.934 23.109  -7.670  1.00 34.24 17  A 1 
ATOM 131  N N   . ASP A 1 18  ? -43.939 23.296  -13.211 1.00 39.11 18  A 1 
ATOM 132  C CA  . ASP A 1 18  ? -43.861 22.373  -14.358 1.00 41.20 18  A 1 
ATOM 133  C C   . ASP A 1 18  ? -42.704 22.679  -15.327 1.00 37.84 18  A 1 
ATOM 134  O O   . ASP A 1 18  ? -42.289 21.819  -16.108 1.00 35.47 18  A 1 
ATOM 135  C CB  . ASP A 1 18  ? -45.201 22.375  -15.116 1.00 41.69 18  A 1 
ATOM 136  C CG  . ASP A 1 18  ? -46.298 21.538  -14.449 1.00 38.20 18  A 1 
ATOM 137  O OD1 . ASP A 1 18  ? -45.960 20.652  -13.629 1.00 36.78 18  A 1 
ATOM 138  O OD2 . ASP A 1 18  ? -47.471 21.752  -14.831 1.00 40.23 18  A 1 
ATOM 139  N N   . ALA A 1 19  ? -42.135 23.878  -15.275 1.00 37.80 19  A 1 
ATOM 140  C CA  . ALA A 1 19  ? -40.951 24.235  -16.063 1.00 40.22 19  A 1 
ATOM 141  C C   . ALA A 1 19  ? -39.631 23.723  -15.448 1.00 37.84 19  A 1 
ATOM 142  O O   . ALA A 1 19  ? -38.631 23.605  -16.158 1.00 36.09 19  A 1 
ATOM 143  C CB  . ALA A 1 19  ? -40.943 25.750  -16.266 1.00 41.20 19  A 1 
ATOM 144  N N   . VAL A 1 20  ? -39.634 23.380  -14.149 1.00 34.35 20  A 1 
ATOM 145  C CA  . VAL A 1 20  ? -38.437 22.944  -13.403 1.00 37.62 20  A 1 
ATOM 146  C C   . VAL A 1 20  ? -38.288 21.416  -13.364 1.00 36.27 20  A 1 
ATOM 147  O O   . VAL A 1 20  ? -37.175 20.915  -13.202 1.00 34.01 20  A 1 
ATOM 148  C CB  . VAL A 1 20  ? -38.422 23.607  -12.009 1.00 37.44 20  A 1 
ATOM 149  C CG1 . VAL A 1 20  ? -37.256 23.152  -11.117 1.00 32.87 20  A 1 
ATOM 150  C CG2 . VAL A 1 20  ? -38.302 25.131  -12.148 1.00 36.73 20  A 1 
ATOM 151  N N   . MET A 1 21  ? -39.357 20.646  -13.612 1.00 35.94 21  A 1 
ATOM 152  C CA  . MET A 1 21  ? -39.309 19.178  -13.637 1.00 39.10 21  A 1 
ATOM 153  C C   . MET A 1 21  ? -39.469 18.583  -15.046 1.00 38.07 21  A 1 
ATOM 154  O O   . MET A 1 21  ? -40.319 17.738  -15.301 1.00 36.07 21  A 1 
ATOM 155  C CB  . MET A 1 21  ? -40.280 18.572  -12.602 1.00 38.49 21  A 1 
ATOM 156  C CG  . MET A 1 21  ? -39.707 18.642  -11.182 1.00 36.52 21  A 1 
ATOM 157  S SD  . MET A 1 21  ? -40.379 17.360  -10.080 1.00 33.77 21  A 1 
ATOM 158  C CE  . MET A 1 21  ? -41.728 18.276  -9.292  1.00 30.30 21  A 1 
ATOM 159  N N   . ARG A 1 22  ? -38.582 18.944  -15.977 1.00 33.99 22  A 1 
ATOM 160  C CA  . ARG A 1 22  ? -38.265 18.070  -17.119 1.00 38.25 22  A 1 
ATOM 161  C C   . ARG A 1 22  ? -36.860 17.507  -16.934 1.00 36.02 22  A 1 
ATOM 162  O O   . ARG A 1 22  ? -35.910 18.288  -16.969 1.00 33.12 22  A 1 
ATOM 163  C CB  . ARG A 1 22  ? -38.409 18.778  -18.468 1.00 38.83 22  A 1 
ATOM 164  C CG  . ARG A 1 22  ? -39.878 18.994  -18.840 1.00 36.25 22  A 1 
ATOM 165  C CD  . ARG A 1 22  ? -39.996 19.417  -20.305 1.00 35.13 22  A 1 
ATOM 166  N NE  . ARG A 1 22  ? -41.377 19.791  -20.648 1.00 32.07 22  A 1 
ATOM 167  C CZ  . ARG A 1 22  ? -41.868 19.964  -21.864 1.00 29.79 22  A 1 
ATOM 168  N NH1 . ARG A 1 22  ? -41.145 19.777  -22.932 1.00 28.57 22  A 1 
ATOM 169  N NH2 . ARG A 1 22  ? -43.109 20.342  -22.019 1.00 28.61 22  A 1 
ATOM 170  N N   . PRO A 1 23  ? -36.689 16.179  -16.782 1.00 33.12 23  A 1 
ATOM 171  C CA  . PRO A 1 23  ? -35.360 15.595  -16.829 1.00 37.45 23  A 1 
ATOM 172  C C   . PRO A 1 23  ? -34.832 15.759  -18.255 1.00 36.10 23  A 1 
ATOM 173  O O   . PRO A 1 23  ? -35.212 15.041  -19.176 1.00 34.31 23  A 1 
ATOM 174  C CB  . PRO A 1 23  ? -35.529 14.134  -16.390 1.00 36.26 23  A 1 
ATOM 175  C CG  . PRO A 1 23  ? -36.963 13.801  -16.793 1.00 36.77 23  A 1 
ATOM 176  C CD  . PRO A 1 23  ? -37.701 15.142  -16.682 1.00 41.90 23  A 1 
ATOM 177  N N   . ARG A 1 24  ? -33.970 16.743  -18.450 1.00 34.72 24  A 1 
ATOM 178  C CA  . ARG A 1 24  ? -33.186 16.865  -19.668 1.00 39.97 24  A 1 
ATOM 179  C C   . ARG A 1 24  ? -32.202 15.696  -19.646 1.00 37.49 24  A 1 
ATOM 180  O O   . ARG A 1 24  ? -31.167 15.768  -18.994 1.00 34.36 24  A 1 
ATOM 181  C CB  . ARG A 1 24  ? -32.541 18.264  -19.748 1.00 41.06 24  A 1 
ATOM 182  C CG  . ARG A 1 24  ? -31.896 18.534  -21.118 1.00 38.84 24  A 1 
ATOM 183  C CD  . ARG A 1 24  ? -31.193 19.896  -21.202 1.00 37.62 24  A 1 
ATOM 184  N NE  . ARG A 1 24  ? -32.096 21.017  -21.543 1.00 33.57 24  A 1 
ATOM 185  C CZ  . ARG A 1 24  ? -31.716 22.241  -21.903 1.00 31.54 24  A 1 
ATOM 186  N NH1 . ARG A 1 24  ? -30.460 22.593  -21.940 1.00 29.44 24  A 1 
ATOM 187  N NH2 . ARG A 1 24  ? -32.600 23.140  -22.242 1.00 29.35 24  A 1 
ATOM 188  N N   . LYS A 1 25  ? -32.549 14.599  -20.332 1.00 31.48 25  A 1 
ATOM 189  C CA  . LYS A 1 25  ? -31.586 13.577  -20.750 1.00 37.41 25  A 1 
ATOM 190  C C   . LYS A 1 25  ? -30.538 14.267  -21.623 1.00 35.33 25  A 1 
ATOM 191  O O   . LYS A 1 25  ? -30.687 14.354  -22.837 1.00 33.12 25  A 1 
ATOM 192  C CB  . LYS A 1 25  ? -32.275 12.444  -21.542 1.00 37.01 25  A 1 
ATOM 193  C CG  . LYS A 1 25  ? -32.812 11.289  -20.688 1.00 33.44 25  A 1 
ATOM 194  C CD  . LYS A 1 25  ? -33.348 10.188  -21.615 1.00 32.15 25  A 1 
ATOM 195  C CE  . LYS A 1 25  ? -33.771 8.939   -20.840 1.00 27.60 25  A 1 
ATOM 196  N NZ  . LYS A 1 25  ? -34.188 7.852   -21.757 1.00 25.26 25  A 1 
ATOM 197  N N   . THR A 1 26  ? -29.493 14.790  -21.001 1.00 35.32 26  A 1 
ATOM 198  C CA  . THR A 1 26  ? -28.234 15.044  -21.676 1.00 40.02 26  A 1 
ATOM 199  C C   . THR A 1 26  ? -27.397 13.796  -21.481 1.00 39.17 26  A 1 
ATOM 200  O O   . THR A 1 26  ? -26.687 13.647  -20.494 1.00 37.08 26  A 1 
ATOM 201  C CB  . THR A 1 26  ? -27.534 16.322  -21.180 1.00 38.62 26  A 1 
ATOM 202  O OG1 . THR A 1 26  ? -27.787 16.558  -19.812 1.00 35.50 26  A 1 
ATOM 203  C CG2 . THR A 1 26  ? -28.033 17.548  -21.946 1.00 36.61 26  A 1 
ATOM 204  N N   . GLU A 1 27  ? -27.513 12.862  -22.421 1.00 32.19 27  A 1 
ATOM 205  C CA  . GLU A 1 27  ? -26.424 11.942  -22.700 1.00 35.58 27  A 1 
ATOM 206  C C   . GLU A 1 27  ? -25.219 12.789  -23.112 1.00 33.57 27  A 1 
ATOM 207  O O   . GLU A 1 27  ? -25.058 13.174  -24.268 1.00 32.89 27  A 1 
ATOM 208  C CB  . GLU A 1 27  ? -26.805 10.956  -23.813 1.00 36.13 27  A 1 
ATOM 209  C CG  . GLU A 1 27  ? -27.772 9.871   -23.325 1.00 32.98 27  A 1 
ATOM 210  C CD  . GLU A 1 27  ? -28.076 8.820   -24.402 1.00 32.26 27  A 1 
ATOM 211  O OE1 . GLU A 1 27  ? -28.657 7.782   -24.016 1.00 28.45 27  A 1 
ATOM 212  O OE2 . GLU A 1 27  ? -27.767 9.070   -25.585 1.00 33.09 27  A 1 
ATOM 213  N N   . VAL A 1 28  ? -24.389 13.127  -22.136 1.00 36.31 28  A 1 
ATOM 214  C CA  . VAL A 1 28  ? -23.041 13.602  -22.418 1.00 41.70 28  A 1 
ATOM 215  C C   . VAL A 1 28  ? -22.234 12.361  -22.777 1.00 40.05 28  A 1 
ATOM 216  O O   . VAL A 1 28  ? -21.479 11.822  -21.977 1.00 37.56 28  A 1 
ATOM 217  C CB  . VAL A 1 28  ? -22.436 14.424  -21.263 1.00 41.25 28  A 1 
ATOM 218  C CG1 . VAL A 1 28  ? -21.074 15.009  -21.667 1.00 37.20 28  A 1 
ATOM 219  C CG2 . VAL A 1 28  ? -23.340 15.604  -20.889 1.00 39.74 28  A 1 
ATOM 220  N N   . ALA A 1 29  ? -22.446 11.865  -23.995 1.00 41.51 29  A 1 
ATOM 221  C CA  . ALA A 1 29  ? -21.465 11.039  -24.664 1.00 47.68 29  A 1 
ATOM 222  C C   . ALA A 1 29  ? -20.230 11.921  -24.870 1.00 45.33 29  A 1 
ATOM 223  O O   . ALA A 1 29  ? -20.107 12.650  -25.854 1.00 45.36 29  A 1 
ATOM 224  C CB  . ALA A 1 29  ? -22.057 10.496  -25.971 1.00 48.32 29  A 1 
ATOM 225  N N   . MET A 1 30  ? -19.356 11.917  -23.868 1.00 43.91 30  A 1 
ATOM 226  C CA  . MET A 1 30  ? -18.100 12.646  -23.915 1.00 48.76 30  A 1 
ATOM 227  C C   . MET A 1 30  ? -17.253 11.991  -25.003 1.00 49.31 30  A 1 
ATOM 228  O O   . MET A 1 30  ? -16.631 10.951  -24.800 1.00 45.77 30  A 1 
ATOM 229  C CB  . MET A 1 30  ? -17.451 12.636  -22.522 1.00 47.21 30  A 1 
ATOM 230  C CG  . MET A 1 30  ? -16.408 13.744  -22.368 1.00 44.10 30  A 1 
ATOM 231  S SD  . MET A 1 30  ? -15.509 13.726  -20.784 1.00 42.15 30  A 1 
ATOM 232  C CE  . MET A 1 30  ? -16.857 13.963  -19.597 1.00 36.54 30  A 1 
ATOM 233  N N   . ASN A 1 31  ? -17.317 12.563  -26.194 1.00 44.99 31  A 1 
ATOM 234  C CA  . ASN A 1 31  ? -16.583 12.079  -27.344 1.00 50.10 31  A 1 
ATOM 235  C C   . ASN A 1 31  ? -15.094 12.329  -27.079 1.00 47.42 31  A 1 
ATOM 236  O O   . ASN A 1 31  ? -14.599 13.445  -27.242 1.00 46.69 31  A 1 
ATOM 237  C CB  . ASN A 1 31  ? -17.142 12.758  -28.608 1.00 48.96 31  A 1 
ATOM 238  C CG  . ASN A 1 31  ? -16.677 12.103  -29.888 1.00 43.79 31  A 1 
ATOM 239  O OD1 . ASN A 1 31  ? -15.764 11.292  -29.921 1.00 43.09 31  A 1 
ATOM 240  N ND2 . ASN A 1 31  ? -17.295 12.429  -31.000 1.00 44.16 31  A 1 
ATOM 241  N N   . ILE A 1 32  ? -14.406 11.279  -26.645 1.00 46.79 32  A 1 
ATOM 242  C CA  . ILE A 1 32  ? -12.989 11.294  -26.246 1.00 48.63 32  A 1 
ATOM 243  C C   . ILE A 1 32  ? -12.114 11.894  -27.359 1.00 47.38 32  A 1 
ATOM 244  O O   . ILE A 1 32  ? -11.116 12.550  -27.076 1.00 45.56 32  A 1 
ATOM 245  C CB  . ILE A 1 32  ? -12.558 9.857   -25.855 1.00 48.65 32  A 1 
ATOM 246  C CG1 . ILE A 1 32  ? -13.343 9.380   -24.604 1.00 47.23 32  A 1 
ATOM 247  C CG2 . ILE A 1 32  ? -11.047 9.756   -25.595 1.00 48.83 32  A 1 
ATOM 248  C CD1 . ILE A 1 32  ? -13.197 7.879   -24.303 1.00 46.41 32  A 1 
ATOM 249  N N   . LYS A 1 33  ? -12.546 11.776  -28.622 1.00 49.57 33  A 1 
ATOM 250  C CA  . LYS A 1 33  ? -11.883 12.422  -29.764 1.00 53.67 33  A 1 
ATOM 251  C C   . LYS A 1 33  ? -11.866 13.952  -29.673 1.00 53.31 33  A 1 
ATOM 252  O O   . LYS A 1 33  ? -10.867 14.547  -30.062 1.00 52.24 33  A 1 
ATOM 253  C CB  . LYS A 1 33  ? -12.541 11.973  -31.081 1.00 53.55 33  A 1 
ATOM 254  C CG  . LYS A 1 33  ? -11.665 10.973  -31.836 1.00 51.97 33  A 1 
ATOM 255  C CD  . LYS A 1 33  ? -12.315 10.558  -33.155 1.00 49.39 33  A 1 
ATOM 256  C CE  . LYS A 1 33  ? -11.374 9.644   -33.947 1.00 45.03 33  A 1 
ATOM 257  N NZ  . LYS A 1 33  ? -11.967 9.212   -35.235 1.00 39.10 33  A 1 
ATOM 258  N N   . ASN A 1 34  ? -12.923 14.576  -29.145 1.00 49.74 34  A 1 
ATOM 259  C CA  . ASN A 1 34  ? -12.991 16.039  -29.054 1.00 51.23 34  A 1 
ATOM 260  C C   . ASN A 1 34  ? -12.191 16.575  -27.860 1.00 48.88 34  A 1 
ATOM 261  O O   . ASN A 1 34  ? -11.545 17.606  -27.988 1.00 47.70 34  A 1 
ATOM 262  C CB  . ASN A 1 34  ? -14.460 16.490  -29.036 1.00 50.53 34  A 1 
ATOM 263  C CG  . ASN A 1 34  ? -15.165 16.307  -30.374 1.00 47.42 34  A 1 
ATOM 264  O OD1 . ASN A 1 34  ? -14.618 15.853  -31.365 1.00 45.29 34  A 1 
ATOM 265  N ND2 . ASN A 1 34  ? -16.425 16.658  -30.443 1.00 48.24 34  A 1 
ATOM 266  N N   . VAL A 1 35  ? -12.148 15.831  -26.740 1.00 49.91 35  A 1 
ATOM 267  C CA  . VAL A 1 35  ? -11.310 16.187  -25.577 1.00 51.57 35  A 1 
ATOM 268  C C   . VAL A 1 35  ? -9.820  16.078  -25.921 1.00 48.21 35  A 1 
ATOM 269  O O   . VAL A 1 35  ? -9.027  16.930  -25.534 1.00 46.13 35  A 1 
ATOM 270  C CB  . VAL A 1 35  ? -11.667 15.313  -24.363 1.00 50.32 35  A 1 
ATOM 271  C CG1 . VAL A 1 35  ? -10.822 15.655  -23.128 1.00 46.19 35  A 1 
ATOM 272  C CG2 . VAL A 1 35  ? -13.144 15.487  -23.975 1.00 49.95 35  A 1 
ATOM 273  N N   . VAL A 1 36  ? -9.437  15.076  -26.704 1.00 52.45 36  A 1 
ATOM 274  C CA  . VAL A 1 36  ? -8.053  14.942  -27.196 1.00 52.85 36  A 1 
ATOM 275  C C   . VAL A 1 36  ? -7.706  16.049  -28.199 1.00 50.66 36  A 1 
ATOM 276  O O   . VAL A 1 36  ? -6.563  16.495  -28.228 1.00 49.43 36  A 1 
ATOM 277  C CB  . VAL A 1 36  ? -7.825  13.536  -27.776 1.00 52.43 36  A 1 
ATOM 278  C CG1 . VAL A 1 36  ? -6.445  13.368  -28.432 1.00 48.29 36  A 1 
ATOM 279  C CG2 . VAL A 1 36  ? -7.901  12.480  -26.659 1.00 53.83 36  A 1 
ATOM 280  N N   . HIS A 1 37  ? -8.680  16.537  -28.984 1.00 47.50 37  A 1 
ATOM 281  C CA  . HIS A 1 37  ? -8.435  17.638  -29.924 1.00 47.72 37  A 1 
ATOM 282  C C   . HIS A 1 37  ? -8.311  19.002  -29.223 1.00 45.22 37  A 1 
ATOM 283  O O   . HIS A 1 37  ? -7.495  19.814  -29.648 1.00 44.68 37  A 1 
ATOM 284  C CB  . HIS A 1 37  ? -9.510  17.647  -31.020 1.00 47.32 37  A 1 
ATOM 285  C CG  . HIS A 1 37  ? -8.936  17.898  -32.390 1.00 45.83 37  A 1 
ATOM 286  N ND1 . HIS A 1 37  ? -8.088  17.040  -33.068 1.00 43.24 37  A 1 
ATOM 287  C CD2 . HIS A 1 37  ? -9.150  18.976  -33.200 1.00 43.66 37  A 1 
ATOM 288  C CE1 . HIS A 1 37  ? -7.802  17.601  -34.255 1.00 41.14 37  A 1 
ATOM 289  N NE2 . HIS A 1 37  ? -8.428  18.775  -34.386 1.00 42.77 37  A 1 
ATOM 290  N N   . ASP A 1 38  ? -9.037  19.220  -28.109 1.00 47.52 38  A 1 
ATOM 291  C CA  . ASP A 1 38  ? -8.915  20.446  -27.294 1.00 47.44 38  A 1 
ATOM 292  C C   . ASP A 1 38  ? -7.608  20.487  -26.478 1.00 44.13 38  A 1 
ATOM 293  O O   . ASP A 1 38  ? -7.036  21.553  -26.259 1.00 42.20 38  A 1 
ATOM 294  C CB  . ASP A 1 38  ? -10.142 20.579  -26.369 1.00 45.67 38  A 1 
ATOM 295  C CG  . ASP A 1 38  ? -11.105 21.715  -26.747 1.00 42.52 38  A 1 
ATOM 296  O OD1 . ASP A 1 38  ? -10.839 22.446  -27.729 1.00 40.35 38  A 1 
ATOM 297  O OD2 . ASP A 1 38  ? -12.117 21.847  -26.019 1.00 40.71 38  A 1 
ATOM 298  N N   . VAL A 1 39  ? -7.089  19.331  -26.083 1.00 48.00 39  A 1 
ATOM 299  C CA  . VAL A 1 39  ? -5.769  19.233  -25.424 1.00 49.43 39  A 1 
ATOM 300  C C   . VAL A 1 39  ? -4.617  19.382  -26.431 1.00 47.47 39  A 1 
ATOM 301  O O   . VAL A 1 39  ? -3.520  19.804  -26.070 1.00 44.18 39  A 1 
ATOM 302  C CB  . VAL A 1 39  ? -5.680  17.929  -24.606 1.00 47.78 39  A 1 
ATOM 303  C CG1 . VAL A 1 39  ? -4.298  17.690  -23.976 1.00 42.61 39  A 1 
ATOM 304  C CG2 . VAL A 1 39  ? -6.683  17.966  -23.438 1.00 46.47 39  A 1 
ATOM 305  N N   . ILE A 1 40  ? -4.870  19.103  -27.709 1.00 44.11 40  A 1 
ATOM 306  C CA  . ILE A 1 40  ? -3.921  19.314  -28.811 1.00 47.15 40  A 1 
ATOM 307  C C   . ILE A 1 40  ? -4.397  20.483  -29.686 1.00 47.10 40  A 1 
ATOM 308  O O   . ILE A 1 40  ? -4.406  20.414  -30.915 1.00 45.76 40  A 1 
ATOM 309  C CB  . ILE A 1 40  ? -3.625  18.013  -29.602 1.00 45.88 40  A 1 
ATOM 310  C CG1 . ILE A 1 40  ? -3.325  16.819  -28.663 1.00 42.67 40  A 1 
ATOM 311  C CG2 . ILE A 1 40  ? -2.410  18.208  -30.541 1.00 44.73 40  A 1 
ATOM 312  C CD1 . ILE A 1 40  ? -3.260  15.466  -29.394 1.00 42.50 40  A 1 
ATOM 313  N N   . THR A 1 41  ? -4.810  21.593  -29.064 1.00 45.58 41  A 1 
ATOM 314  C CA  . THR A 1 41  ? -4.809  22.858  -29.795 1.00 49.47 41  A 1 
ATOM 315  C C   . THR A 1 41  ? -3.355  23.243  -30.005 1.00 49.51 41  A 1 
ATOM 316  O O   . THR A 1 41  ? -2.680  23.793  -29.138 1.00 47.29 41  A 1 
ATOM 317  C CB  . THR A 1 41  ? -5.633  23.981  -29.133 1.00 46.38 41  A 1 
ATOM 318  O OG1 . THR A 1 41  ? -5.763  23.794  -27.747 1.00 43.30 41  A 1 
ATOM 319  C CG2 . THR A 1 41  ? -7.038  24.038  -29.723 1.00 43.87 41  A 1 
ATOM 320  N N   . SER A 1 42  ? -2.849  22.900  -31.176 1.00 45.79 42  A 1 
ATOM 321  C CA  . SER A 1 42  ? -1.582  23.433  -31.645 1.00 47.31 42  A 1 
ATOM 322  C C   . SER A 1 42  ? -1.722  24.953  -31.650 1.00 46.63 42  A 1 
ATOM 323  O O   . SER A 1 42  ? -2.401  25.519  -32.509 1.00 45.28 42  A 1 
ATOM 324  C CB  . SER A 1 42  ? -1.245  22.880  -33.042 1.00 44.56 42  A 1 
ATOM 325  O OG  . SER A 1 42  ? -2.210  23.241  -34.011 1.00 40.92 42  A 1 
ATOM 326  N N   . LEU A 1 43  ? -1.089  25.604  -30.676 1.00 49.86 43  A 1 
ATOM 327  C CA  . LEU A 1 43  ? -0.834  27.037  -30.695 1.00 50.92 43  A 1 
ATOM 328  C C   . LEU A 1 43  ? 0.106   27.344  -31.872 1.00 50.76 43  A 1 
ATOM 329  O O   . LEU A 1 43  ? 1.269   27.700  -31.704 1.00 46.98 43  A 1 
ATOM 330  C CB  . LEU A 1 43  ? -0.267  27.484  -29.326 1.00 47.08 43  A 1 
ATOM 331  C CG  . LEU A 1 43  ? -1.319  27.665  -28.217 1.00 43.06 43  A 1 
ATOM 332  C CD1 . LEU A 1 43  ? -0.634  27.667  -26.852 1.00 41.61 43  A 1 
ATOM 333  C CD2 . LEU A 1 43  ? -2.063  28.996  -28.362 1.00 41.45 43  A 1 
ATOM 334  N N   . ARG A 1 44  ? -0.409  27.189  -33.094 1.00 44.67 44  A 1 
ATOM 335  C CA  . ARG A 1 44  ? 0.077   27.937  -34.249 1.00 46.22 44  A 1 
ATOM 336  C C   . ARG A 1 44  ? -0.458  29.363  -34.130 1.00 44.96 44  A 1 
ATOM 337  O O   . ARG A 1 44  ? -1.194  29.845  -34.978 1.00 42.90 44  A 1 
ATOM 338  C CB  . ARG A 1 44  ? -0.299  27.267  -35.582 1.00 43.22 44  A 1 
ATOM 339  C CG  . ARG A 1 44  ? 0.660   26.137  -35.970 1.00 39.90 44  A 1 
ATOM 340  C CD  . ARG A 1 44  ? 0.315   25.661  -37.388 1.00 38.27 44  A 1 
ATOM 341  N NE  . ARG A 1 44  ? 1.234   24.616  -37.865 1.00 33.63 44  A 1 
ATOM 342  C CZ  . ARG A 1 44  ? 1.212   24.049  -39.064 1.00 31.35 44  A 1 
ATOM 343  N NH1 . ARG A 1 44  ? 0.331   24.382  -39.970 1.00 31.12 44  A 1 
ATOM 344  N NH2 . ARG A 1 44  ? 2.079   23.127  -39.377 1.00 30.47 44  A 1 
ATOM 345  N N   . ILE A 1 45  ? -0.105  30.024  -33.035 1.00 48.56 45  A 1 
ATOM 346  C CA  . ILE A 1 45  ? -0.082  31.477  -33.026 1.00 49.91 45  A 1 
ATOM 347  C C   . ILE A 1 45  ? 1.065   31.829  -33.971 1.00 49.52 45  A 1 
ATOM 348  O O   . ILE A 1 45  ? 2.228   31.524  -33.697 1.00 46.64 45  A 1 
ATOM 349  C CB  . ILE A 1 45  ? 0.077   32.036  -31.597 1.00 46.95 45  A 1 
ATOM 350  C CG1 . ILE A 1 45  ? -1.116  31.575  -30.717 1.00 42.63 45  A 1 
ATOM 351  C CG2 . ILE A 1 45  ? 0.156   33.570  -31.643 1.00 42.77 45  A 1 
ATOM 352  C CD1 . ILE A 1 45  ? -0.985  31.940  -29.230 1.00 39.00 45  A 1 
ATOM 353  N N   . GLY A 1 46  ? 0.712   32.398  -35.112 1.00 45.88 46  A 1 
ATOM 354  C CA  . GLY A 1 46  ? 1.678   33.021  -36.004 1.00 48.33 46  A 1 
ATOM 355  C C   . GLY A 1 46  ? 2.331   34.187  -35.266 1.00 48.01 46  A 1 
ATOM 356  O O   . GLY A 1 46  ? 1.855   35.311  -35.338 1.00 45.43 46  A 1 
ATOM 357  N N   . VAL A 1 47  ? 3.362   33.901  -34.484 1.00 44.37 47  A 1 
ATOM 358  C CA  . VAL A 1 47  ? 4.182   34.932  -33.852 1.00 46.72 47  A 1 
ATOM 359  C C   . VAL A 1 47  ? 4.908   35.641  -34.994 1.00 46.54 47  A 1 
ATOM 360  O O   . VAL A 1 47  ? 5.631   34.970  -35.742 1.00 44.18 47  A 1 
ATOM 361  C CB  . VAL A 1 47  ? 5.165   34.345  -32.820 1.00 44.90 47  A 1 
ATOM 362  C CG1 . VAL A 1 47  ? 5.914   35.466  -32.088 1.00 41.30 47  A 1 
ATOM 363  C CG2 . VAL A 1 47  ? 4.447   33.508  -31.757 1.00 41.88 47  A 1 
ATOM 364  N N   . PRO A 1 48  ? 4.696   36.950  -35.171 1.00 46.99 48  A 1 
ATOM 365  C CA  . PRO A 1 48  ? 5.422   37.692  -36.192 1.00 48.36 48  A 1 
ATOM 366  C C   . PRO A 1 48  ? 6.923   37.501  -35.960 1.00 48.64 48  A 1 
ATOM 367  O O   . PRO A 1 48  ? 7.430   37.684  -34.854 1.00 46.55 48  A 1 
ATOM 368  C CB  . PRO A 1 48  ? 4.946   39.147  -36.078 1.00 45.14 48  A 1 
ATOM 369  C CG  . PRO A 1 48  ? 4.362   39.241  -34.666 1.00 44.06 48  A 1 
ATOM 370  C CD  . PRO A 1 48  ? 3.850   37.835  -34.385 1.00 46.77 48  A 1 
ATOM 371  N N   . LEU A 1 49  ? 7.617   37.099  -37.014 1.00 51.53 49  A 1 
ATOM 372  C CA  . LEU A 1 49  ? 8.997   36.581  -37.017 1.00 52.11 49  A 1 
ATOM 373  C C   . LEU A 1 49  ? 10.076  37.563  -36.509 1.00 53.64 49  A 1 
ATOM 374  O O   . LEU A 1 49  ? 11.260  37.223  -36.563 1.00 49.60 49  A 1 
ATOM 375  C CB  . LEU A 1 49  ? 9.322   36.099  -38.449 1.00 48.04 49  A 1 
ATOM 376  C CG  . LEU A 1 49  ? 9.507   34.566  -38.570 1.00 43.74 49  A 1 
ATOM 377  C CD1 . LEU A 1 49  ? 8.289   33.921  -39.222 1.00 40.41 49  A 1 
ATOM 378  C CD2 . LEU A 1 49  ? 10.731  34.235  -39.430 1.00 40.10 49  A 1 
ATOM 379  N N   . GLN A 1 50  ? 9.700   38.744  -36.036 1.00 60.14 50  A 1 
ATOM 380  C CA  . GLN A 1 50  ? 10.628  39.839  -35.711 1.00 60.41 50  A 1 
ATOM 381  C C   . GLN A 1 50  ? 10.554  40.386  -34.277 1.00 62.35 50  A 1 
ATOM 382  O O   . GLN A 1 50  ? 11.356  41.252  -33.945 1.00 56.91 50  A 1 
ATOM 383  C CB  . GLN A 1 50  ? 10.462  40.948  -36.761 1.00 55.22 50  A 1 
ATOM 384  C CG  . GLN A 1 50  ? 11.252  40.628  -38.042 1.00 49.54 50  A 1 
ATOM 385  C CD  . GLN A 1 50  ? 11.032  41.650  -39.147 1.00 46.12 50  A 1 
ATOM 386  O OE1 . GLN A 1 50  ? 10.085  42.403  -39.157 1.00 42.01 50  A 1 
ATOM 387  N NE2 . GLN A 1 50  ? 11.881  41.695  -40.148 1.00 40.21 50  A 1 
ATOM 388  N N   . SER A 1 51  ? 9.670   39.888  -33.388 1.00 68.67 51  A 1 
ATOM 389  C CA  . SER A 1 51  ? 9.697   40.346  -31.994 1.00 70.24 51  A 1 
ATOM 390  C C   . SER A 1 51  ? 10.800  39.637  -31.193 1.00 71.31 51  A 1 
ATOM 391  O O   . SER A 1 51  ? 10.976  38.418  -31.291 1.00 66.78 51  A 1 
ATOM 392  C CB  . SER A 1 51  ? 8.317   40.239  -31.334 1.00 65.83 51  A 1 
ATOM 393  O OG  . SER A 1 51  ? 7.948   38.899  -31.075 1.00 57.85 51  A 1 
ATOM 394  N N   . GLU A 1 52  ? 11.540  40.388  -30.361 1.00 66.25 52  A 1 
ATOM 395  C CA  . GLU A 1 52  ? 12.521  39.809  -29.432 1.00 67.95 52  A 1 
ATOM 396  C C   . GLU A 1 52  ? 11.886  38.758  -28.518 1.00 67.69 52  A 1 
ATOM 397  O O   . GLU A 1 52  ? 12.477  37.700  -28.284 1.00 63.82 52  A 1 
ATOM 398  C CB  . GLU A 1 52  ? 13.184  40.899  -28.586 1.00 64.92 52  A 1 
ATOM 399  C CG  . GLU A 1 52  ? 14.143  41.768  -29.414 1.00 59.43 52  A 1 
ATOM 400  C CD  . GLU A 1 52  ? 15.109  42.546  -28.505 1.00 57.39 52  A 1 
ATOM 401  O OE1 . GLU A 1 52  ? 16.285  42.647  -28.899 1.00 51.34 52  A 1 
ATOM 402  O OE2 . GLU A 1 52  ? 14.662  42.971  -27.418 1.00 55.64 52  A 1 
ATOM 403  N N   . ALA A 1 53  ? 10.619  38.968  -28.115 1.00 74.76 53  A 1 
ATOM 404  C CA  . ALA A 1 53  ? 9.829   38.000  -27.363 1.00 72.24 53  A 1 
ATOM 405  C C   . ALA A 1 53  ? 9.691   36.650  -28.095 1.00 70.57 53  A 1 
ATOM 406  O O   . ALA A 1 53  ? 9.829   35.591  -27.480 1.00 67.63 53  A 1 
ATOM 407  C CB  . ALA A 1 53  ? 8.461   38.635  -27.077 1.00 70.65 53  A 1 
ATOM 408  N N   . GLY A 1 54  ? 9.483   36.651  -29.419 1.00 69.32 54  A 1 
ATOM 409  C CA  . GLY A 1 54  ? 9.427   35.431  -30.234 1.00 69.06 54  A 1 
ATOM 410  C C   . GLY A 1 54  ? 10.771  34.696  -30.325 1.00 69.41 54  A 1 
ATOM 411  O O   . GLY A 1 54  ? 10.811  33.463  -30.339 1.00 68.08 54  A 1 
ATOM 412  N N   . ARG A 1 55  ? 11.894  35.438  -30.315 1.00 65.43 55  A 1 
ATOM 413  C CA  . ARG A 1 55  ? 13.249  34.860  -30.248 1.00 67.08 55  A 1 
ATOM 414  C C   . ARG A 1 55  ? 13.539  34.248  -28.879 1.00 68.12 55  A 1 
ATOM 415  O O   . ARG A 1 55  ? 14.109  33.157  -28.824 1.00 67.73 55  A 1 
ATOM 416  C CB  . ARG A 1 55  ? 14.308  35.916  -30.600 1.00 65.12 55  A 1 
ATOM 417  C CG  . ARG A 1 55  ? 14.430  36.141  -32.112 1.00 60.76 55  A 1 
ATOM 418  C CD  . ARG A 1 55  ? 15.526  37.174  -32.401 1.00 59.84 55  A 1 
ATOM 419  N NE  . ARG A 1 55  ? 15.915  37.191  -33.826 1.00 54.51 55  A 1 
ATOM 420  C CZ  . ARG A 1 55  ? 16.853  37.948  -34.371 1.00 49.36 55  A 1 
ATOM 421  N NH1 . ARG A 1 55  ? 17.529  38.824  -33.679 1.00 47.81 55  A 1 
ATOM 422  N NH2 . ARG A 1 55  ? 17.142  37.839  -35.643 1.00 45.79 55  A 1 
ATOM 423  N N   . HIS A 1 56  ? 13.123  34.903  -27.791 1.00 70.96 56  A 1 
ATOM 424  C CA  . HIS A 1 56  ? 13.261  34.367  -26.438 1.00 69.55 56  A 1 
ATOM 425  C C   . HIS A 1 56  ? 12.375  33.139  -26.209 1.00 69.08 56  A 1 
ATOM 426  O O   . HIS A 1 56  ? 12.868  32.135  -25.695 1.00 67.42 56  A 1 
ATOM 427  C CB  . HIS A 1 56  ? 13.006  35.469  -25.405 1.00 66.82 56  A 1 
ATOM 428  C CG  . HIS A 1 56  ? 14.185  36.406  -25.282 1.00 62.21 56  A 1 
ATOM 429  N ND1 . HIS A 1 56  ? 15.402  36.100  -24.712 1.00 53.70 56  A 1 
ATOM 430  C CD2 . HIS A 1 56  ? 14.266  37.688  -25.741 1.00 55.57 56  A 1 
ATOM 431  C CE1 . HIS A 1 56  ? 16.199  37.175  -24.822 1.00 54.60 56  A 1 
ATOM 432  N NE2 . HIS A 1 56  ? 15.544  38.169  -25.459 1.00 58.61 56  A 1 
ATOM 433  N N   . ALA A 1 57  ? 11.122  33.142  -26.691 1.00 69.34 57  A 1 
ATOM 434  C CA  . ALA A 1 57  ? 10.237  31.978  -26.640 1.00 68.20 57  A 1 
ATOM 435  C C   . ALA A 1 57  ? 10.799  30.782  -27.428 1.00 67.83 57  A 1 
ATOM 436  O O   . ALA A 1 57  ? 10.791  29.654  -26.931 1.00 67.64 57  A 1 
ATOM 437  C CB  . ALA A 1 57  ? 8.856   32.400  -27.146 1.00 67.30 57  A 1 
ATOM 438  N N   . ARG A 1 58  ? 11.369  31.004  -28.616 1.00 65.98 58  A 1 
ATOM 439  C CA  . ARG A 1 58  ? 12.050  29.945  -29.384 1.00 65.33 58  A 1 
ATOM 440  C C   . ARG A 1 58  ? 13.313  29.429  -28.697 1.00 63.51 58  A 1 
ATOM 441  O O   . ARG A 1 58  ? 13.571  28.234  -28.774 1.00 63.60 58  A 1 
ATOM 442  C CB  . ARG A 1 58  ? 12.387  30.417  -30.809 1.00 64.83 58  A 1 
ATOM 443  C CG  . ARG A 1 58  ? 11.302  30.007  -31.812 1.00 59.97 58  A 1 
ATOM 444  C CD  . ARG A 1 58  ? 11.723  30.411  -33.230 1.00 60.28 58  A 1 
ATOM 445  N NE  . ARG A 1 58  ? 10.807  29.867  -34.252 1.00 56.16 58  A 1 
ATOM 446  C CZ  . ARG A 1 58  ? 10.902  30.031  -35.562 1.00 49.80 58  A 1 
ATOM 447  N NH1 . ARG A 1 58  ? 11.852  30.744  -36.104 1.00 48.90 58  A 1 
ATOM 448  N NH2 . ARG A 1 58  ? 10.030  29.478  -36.370 1.00 46.29 58  A 1 
ATOM 449  N N   . ARG A 1 59  ? 14.094  30.285  -28.037 1.00 68.75 59  A 1 
ATOM 450  C CA  . ARG A 1 59  ? 15.268  29.854  -27.257 1.00 67.50 59  A 1 
ATOM 451  C C   . ARG A 1 59  ? 14.860  29.063  -26.018 1.00 66.62 59  A 1 
ATOM 452  O O   . ARG A 1 59  ? 15.464  28.029  -25.759 1.00 65.26 59  A 1 
ATOM 453  C CB  . ARG A 1 59  ? 16.147  31.056  -26.876 1.00 65.53 59  A 1 
ATOM 454  C CG  . ARG A 1 59  ? 16.967  31.587  -28.061 1.00 61.31 59  A 1 
ATOM 455  C CD  . ARG A 1 59  ? 17.753  32.826  -27.619 1.00 61.20 59  A 1 
ATOM 456  N NE  . ARG A 1 59  ? 18.489  33.462  -28.735 1.00 55.65 59  A 1 
ATOM 457  C CZ  . ARG A 1 59  ? 19.129  34.624  -28.679 1.00 51.52 59  A 1 
ATOM 458  N NH1 . ARG A 1 59  ? 19.182  35.338  -27.588 1.00 50.12 59  A 1 
ATOM 459  N NH2 . ARG A 1 59  ? 19.733  35.105  -29.733 1.00 47.41 59  A 1 
ATOM 460  N N   . ALA A 1 60  ? 13.795  29.487  -25.317 1.00 69.21 60  A 1 
ATOM 461  C CA  . ALA A 1 60  ? 13.239  28.758  -24.178 1.00 67.39 60  A 1 
ATOM 462  C C   . ALA A 1 60  ? 12.669  27.391  -24.593 1.00 66.66 60  A 1 
ATOM 463  O O   . ALA A 1 60  ? 12.926  26.393  -23.929 1.00 65.47 60  A 1 
ATOM 464  C CB  . ALA A 1 60  ? 12.183  29.643  -23.505 1.00 65.27 60  A 1 
ATOM 465  N N   . ALA A 1 61  ? 11.981  27.306  -25.740 1.00 67.03 61  A 1 
ATOM 466  C CA  . ALA A 1 61  ? 11.489  26.039  -26.297 1.00 65.76 61  A 1 
ATOM 467  C C   . ALA A 1 61  ? 12.609  25.117  -26.826 1.00 64.95 61  A 1 
ATOM 468  O O   . ALA A 1 61  ? 12.398  23.915  -26.977 1.00 62.28 61  A 1 
ATOM 469  C CB  . ALA A 1 61  ? 10.480  26.372  -27.399 1.00 64.12 61  A 1 
ATOM 470  N N   . ARG A 1 62  ? 13.787  25.650  -27.114 1.00 68.90 62  A 1 
ATOM 471  C CA  . ARG A 1 62  ? 14.941  24.901  -27.645 1.00 67.26 62  A 1 
ATOM 472  C C   . ARG A 1 62  ? 15.914  24.419  -26.563 1.00 66.46 62  A 1 
ATOM 473  O O   . ARG A 1 62  ? 16.841  23.693  -26.899 1.00 62.28 62  A 1 
ATOM 474  C CB  . ARG A 1 62  ? 15.625  25.742  -28.741 1.00 64.30 62  A 1 
ATOM 475  C CG  . ARG A 1 62  ? 16.375  24.893  -29.773 1.00 58.63 62  A 1 
ATOM 476  C CD  . ARG A 1 62  ? 16.940  25.789  -30.878 1.00 56.65 62  A 1 
ATOM 477  N NE  . ARG A 1 62  ? 17.574  24.995  -31.948 1.00 50.15 62  A 1 
ATOM 478  C CZ  . ARG A 1 62  ? 18.211  25.468  -33.007 1.00 44.33 62  A 1 
ATOM 479  N NH1 . ARG A 1 62  ? 18.360  26.746  -33.206 1.00 43.74 62  A 1 
ATOM 480  N NH2 . ARG A 1 62  ? 18.715  24.652  -33.897 1.00 41.71 62  A 1 
ATOM 481  N N   . ASN A 1 63  ? 15.686  24.758  -25.286 1.00 67.77 63  A 1 
ATOM 482  C CA  . ASN A 1 63  ? 16.378  24.143  -24.146 1.00 66.36 63  A 1 
ATOM 483  C C   . ASN A 1 63  ? 15.529  22.980  -23.592 1.00 67.79 63  A 1 
ATOM 484  O O   . ASN A 1 63  ? 14.776  23.172  -22.635 1.00 61.53 63  A 1 
ATOM 485  C CB  . ASN A 1 63  ? 16.710  25.213  -23.087 1.00 59.67 63  A 1 
ATOM 486  C CG  . ASN A 1 63  ? 18.035  25.907  -23.333 1.00 53.02 63  A 1 
ATOM 487  O OD1 . ASN A 1 63  ? 18.831  25.544  -24.179 1.00 49.36 63  A 1 
ATOM 488  N ND2 . ASN A 1 63  ? 18.339  26.922  -22.563 1.00 47.11 63  A 1 
ATOM 489  N N   . PRO A 1 64  ? 15.607  21.770  -24.162 1.00 70.64 64  A 1 
ATOM 490  C CA  . PRO A 1 64  ? 14.741  20.651  -23.787 1.00 71.16 64  A 1 
ATOM 491  C C   . PRO A 1 64  ? 15.139  20.002  -22.455 1.00 72.50 64  A 1 
ATOM 492  O O   . PRO A 1 64  ? 14.385  19.193  -21.918 1.00 67.53 64  A 1 
ATOM 493  C CB  . PRO A 1 64  ? 14.824  19.684  -24.969 1.00 66.92 64  A 1 
ATOM 494  C CG  . PRO A 1 64  ? 16.235  19.901  -25.515 1.00 63.12 64  A 1 
ATOM 495  C CD  . PRO A 1 64  ? 16.488  21.385  -25.260 1.00 67.60 64  A 1 
ATOM 496  N N   . PHE A 1 65  ? 16.290  20.349  -21.905 1.00 73.56 65  A 1 
ATOM 497  C CA  . PHE A 1 65  ? 16.799  19.801  -20.651 1.00 75.40 65  A 1 
ATOM 498  C C   . PHE A 1 65  ? 16.799  20.861  -19.551 1.00 77.86 65  A 1 
ATOM 499  O O   . PHE A 1 65  ? 17.780  21.568  -19.331 1.00 72.22 65  A 1 
ATOM 500  C CB  . PHE A 1 65  ? 18.164  19.147  -20.882 1.00 70.68 65  A 1 
ATOM 501  C CG  . PHE A 1 65  ? 18.054  17.802  -21.569 1.00 65.99 65  A 1 
ATOM 502  C CD1 . PHE A 1 65  ? 17.803  16.648  -20.802 1.00 63.32 65  A 1 
ATOM 503  C CD2 . PHE A 1 65  ? 18.164  17.700  -22.968 1.00 60.67 65  A 1 
ATOM 504  C CE1 . PHE A 1 65  ? 17.674  15.399  -21.430 1.00 55.69 65  A 1 
ATOM 505  C CE2 . PHE A 1 65  ? 18.030  16.451  -23.595 1.00 57.76 65  A 1 
ATOM 506  C CZ  . PHE A 1 65  ? 17.789  15.297  -22.824 1.00 56.48 65  A 1 
ATOM 507  N N   . SER A 1 66  ? 15.685  20.943  -18.813 1.00 79.95 66  A 1 
ATOM 508  C CA  . SER A 1 66  ? 15.696  21.564  -17.487 1.00 83.96 66  A 1 
ATOM 509  C C   . SER A 1 66  ? 16.539  20.700  -16.546 1.00 87.24 66  A 1 
ATOM 510  O O   . SER A 1 66  ? 16.354  19.479  -16.519 1.00 84.36 66  A 1 
ATOM 511  C CB  . SER A 1 66  ? 14.264  21.705  -16.964 1.00 77.66 66  A 1 
ATOM 512  O OG  . SER A 1 66  ? 14.258  22.121  -15.610 1.00 67.20 66  A 1 
ATOM 513  N N   . LEU A 1 67  ? 17.402  21.299  -15.733 1.00 83.86 67  A 1 
ATOM 514  C CA  . LEU A 1 67  ? 18.160  20.608  -14.676 1.00 86.16 67  A 1 
ATOM 515  C C   . LEU A 1 67  ? 17.250  19.752  -13.785 1.00 86.87 67  A 1 
ATOM 516  O O   . LEU A 1 67  ? 17.593  18.616  -13.471 1.00 84.98 67  A 1 
ATOM 517  C CB  . LEU A 1 67  ? 18.913  21.642  -13.819 1.00 84.99 67  A 1 
ATOM 518  C CG  . LEU A 1 67  ? 20.159  22.254  -14.486 1.00 75.87 67  A 1 
ATOM 519  C CD1 . LEU A 1 67  ? 20.696  23.389  -13.608 1.00 70.31 67  A 1 
ATOM 520  C CD2 . LEU A 1 67  ? 21.273  21.220  -14.660 1.00 70.04 67  A 1 
ATOM 521  N N   . SER A 1 68  ? 16.047  20.246  -13.472 1.00 89.19 68  A 1 
ATOM 522  C CA  . SER A 1 68  ? 15.028  19.500  -12.722 1.00 88.48 68  A 1 
ATOM 523  C C   . SER A 1 68  ? 14.641  18.183  -13.406 1.00 88.10 68  A 1 
ATOM 524  O O   . SER A 1 68  ? 14.562  17.145  -12.755 1.00 86.37 68  A 1 
ATOM 525  C CB  . SER A 1 68  ? 13.796  20.385  -12.541 1.00 86.72 68  A 1 
ATOM 526  O OG  . SER A 1 68  ? 12.750  19.681  -11.903 1.00 75.20 68  A 1 
ATOM 527  N N   . ARG A 1 69  ? 14.460  18.183  -14.734 1.00 90.76 69  A 1 
ATOM 528  C CA  . ARG A 1 69  ? 14.133  16.969  -15.498 1.00 90.17 69  A 1 
ATOM 529  C C   . ARG A 1 69  ? 15.302  15.987  -15.518 1.00 91.81 69  A 1 
ATOM 530  O O   . ARG A 1 69  ? 15.079  14.788  -15.403 1.00 90.31 69  A 1 
ATOM 531  C CB  . ARG A 1 69  ? 13.681  17.360  -16.912 1.00 88.76 69  A 1 
ATOM 532  C CG  . ARG A 1 69  ? 13.150  16.156  -17.699 1.00 77.75 69  A 1 
ATOM 533  C CD  . ARG A 1 69  ? 12.658  16.606  -19.077 1.00 76.71 69  A 1 
ATOM 534  N NE  . ARG A 1 69  ? 12.114  15.480  -19.853 1.00 70.89 69  A 1 
ATOM 535  C CZ  . ARG A 1 69  ? 11.635  15.537  -21.085 1.00 64.35 69  A 1 
ATOM 536  N NH1 . ARG A 1 69  ? 11.609  16.656  -21.762 1.00 62.28 69  A 1 
ATOM 537  N NH2 . ARG A 1 69  ? 11.168  14.467  -21.669 1.00 57.66 69  A 1 
ATOM 538  N N   . THR A 1 70  ? 16.520  16.482  -15.635 1.00 90.00 70  A 1 
ATOM 539  C CA  . THR A 1 70  ? 17.728  15.648  -15.586 1.00 90.25 70  A 1 
ATOM 540  C C   . THR A 1 70  ? 17.895  14.998  -14.218 1.00 92.37 70  A 1 
ATOM 541  O O   . THR A 1 70  ? 18.109  13.793  -14.155 1.00 92.27 70  A 1 
ATOM 542  C CB  . THR A 1 70  ? 18.982  16.469  -15.935 1.00 89.69 70  A 1 
ATOM 543  O OG1 . THR A 1 70  ? 18.792  17.100  -17.180 1.00 82.86 70  A 1 
ATOM 544  C CG2 . THR A 1 70  ? 20.228  15.599  -16.063 1.00 81.61 70  A 1 
ATOM 545  N N   . ILE A 1 71  ? 17.739  15.762  -13.133 1.00 89.27 71  A 1 
ATOM 546  C CA  . ILE A 1 71  ? 17.791  15.240  -11.759 1.00 88.81 71  A 1 
ATOM 547  C C   . ILE A 1 71  ? 16.700  14.189  -11.556 1.00 89.38 71  A 1 
ATOM 548  O O   . ILE A 1 71  ? 16.999  13.095  -11.098 1.00 89.44 71  A 1 
ATOM 549  C CB  . ILE A 1 71  ? 17.692  16.391  -10.730 1.00 90.06 71  A 1 
ATOM 550  C CG1 . ILE A 1 71  ? 18.965  17.270  -10.799 1.00 87.06 71  A 1 
ATOM 551  C CG2 . ILE A 1 71  ? 17.513  15.849  -9.298  1.00 84.44 71  A 1 
ATOM 552  C CD1 . ILE A 1 71  ? 18.822  18.622  -10.083 1.00 76.16 71  A 1 
ATOM 553  N N   . PHE A 1 72  ? 15.465  14.467  -11.963 1.00 88.71 72  A 1 
ATOM 554  C CA  . PHE A 1 72  ? 14.357  13.517  -11.851 1.00 87.05 72  A 1 
ATOM 555  C C   . PHE A 1 72  ? 14.635  12.192  -12.582 1.00 88.59 72  A 1 
ATOM 556  O O   . PHE A 1 72  ? 14.461  11.118  -12.009 1.00 90.08 72  A 1 
ATOM 557  C CB  . PHE A 1 72  ? 13.089  14.183  -12.388 1.00 85.88 72  A 1 
ATOM 558  C CG  . PHE A 1 72  ? 11.868  13.292  -12.342 1.00 86.21 72  A 1 
ATOM 559  C CD1 . PHE A 1 72  ? 11.381  12.691  -13.519 1.00 78.51 72  A 1 
ATOM 560  C CD2 . PHE A 1 72  ? 11.215  13.068  -11.119 1.00 80.63 72  A 1 
ATOM 561  C CE1 . PHE A 1 72  ? 10.231  11.888  -13.473 1.00 78.48 72  A 1 
ATOM 562  C CE2 . PHE A 1 72  ? 10.064  12.262  -11.070 1.00 79.81 72  A 1 
ATOM 563  C CZ  . PHE A 1 72  ? 9.566   11.677  -12.249 1.00 80.77 72  A 1 
ATOM 564  N N   . ILE A 1 73  ? 15.107  12.257  -13.825 1.00 91.18 73  A 1 
ATOM 565  C CA  . ILE A 1 73  ? 15.466  11.057  -14.598 1.00 90.20 73  A 1 
ATOM 566  C C   . ILE A 1 73  ? 16.625  10.312  -13.928 1.00 90.85 73  A 1 
ATOM 567  O O   . ILE A 1 73  ? 16.560  9.094   -13.792 1.00 91.18 73  A 1 
ATOM 568  C CB  . ILE A 1 73  ? 15.795  11.433  -16.062 1.00 90.97 73  A 1 
ATOM 569  C CG1 . ILE A 1 73  ? 14.515  11.903  -16.790 1.00 87.17 73  A 1 
ATOM 570  C CG2 . ILE A 1 73  ? 16.424  10.246  -16.822 1.00 85.28 73  A 1 
ATOM 571  C CD1 . ILE A 1 73  ? 14.787  12.591  -18.136 1.00 76.79 73  A 1 
ATOM 572  N N   . ALA A 1 74  ? 17.652  11.022  -13.474 1.00 91.07 74  A 1 
ATOM 573  C CA  . ALA A 1 74  ? 18.786  10.418  -12.779 1.00 89.76 74  A 1 
ATOM 574  C C   . ALA A 1 74  ? 18.356  9.722   -11.477 1.00 90.44 74  A 1 
ATOM 575  O O   . ALA A 1 74  ? 18.788  8.603   -11.219 1.00 90.00 74  A 1 
ATOM 576  C CB  . ALA A 1 74  ? 19.842  11.500  -12.521 1.00 91.44 74  A 1 
ATOM 577  N N   . THR A 1 75  ? 17.453  10.331  -10.702 1.00 89.74 75  A 1 
ATOM 578  C CA  . THR A 1 75  ? 16.895  9.728   -9.481  1.00 86.91 75  A 1 
ATOM 579  C C   . THR A 1 75  ? 16.098  8.464   -9.788  1.00 86.32 75  A 1 
ATOM 580  O O   . THR A 1 75  ? 16.277  7.459   -9.109  1.00 86.43 75  A 1 
ATOM 581  C CB  . THR A 1 75  ? 16.009  10.731  -8.729  1.00 88.83 75  A 1 
ATOM 582  O OG1 . THR A 1 75  ? 16.751  11.881  -8.407  1.00 84.46 75  A 1 
ATOM 583  C CG2 . THR A 1 75  ? 15.475  10.182  -7.409  1.00 82.72 75  A 1 
ATOM 584  N N   . ILE A 1 76  ? 15.266  8.474   -10.831 1.00 89.22 76  A 1 
ATOM 585  C CA  . ILE A 1 76  ? 14.533  7.268   -11.254 1.00 86.23 76  A 1 
ATOM 586  C C   . ILE A 1 76  ? 15.506  6.164   -11.661 1.00 86.09 76  A 1 
ATOM 587  O O   . ILE A 1 76  ? 15.371  5.036   -11.198 1.00 86.91 76  A 1 
ATOM 588  C CB  . ILE A 1 76  ? 13.530  7.597   -12.383 1.00 87.87 76  A 1 
ATOM 589  C CG1 . ILE A 1 76  ? 12.346  8.377   -11.771 1.00 86.42 76  A 1 
ATOM 590  C CG2 . ILE A 1 76  ? 13.029  6.329   -13.103 1.00 82.77 76  A 1 
ATOM 591  C CD1 . ILE A 1 76  ? 11.283  8.796   -12.781 1.00 73.58 76  A 1 
ATOM 592  N N   . ILE A 1 77  ? 16.488  6.476   -12.494 1.00 91.67 77  A 1 
ATOM 593  C CA  . ILE A 1 77  ? 17.490  5.489   -12.916 1.00 90.20 77  A 1 
ATOM 594  C C   . ILE A 1 77  ? 18.216  4.928   -11.696 1.00 89.42 77  A 1 
ATOM 595  O O   . ILE A 1 77  ? 18.296  3.715   -11.557 1.00 88.19 77  A 1 
ATOM 596  C CB  . ILE A 1 77  ? 18.470  6.099   -13.945 1.00 92.30 77  A 1 
ATOM 597  C CG1 . ILE A 1 77  ? 17.730  6.366   -15.274 1.00 90.75 77  A 1 
ATOM 598  C CG2 . ILE A 1 77  ? 19.674  5.166   -14.192 1.00 89.11 77  A 1 
ATOM 599  C CD1 . ILE A 1 77  ? 18.527  7.232   -16.258 1.00 82.64 77  A 1 
ATOM 600  N N   . PHE A 1 78  ? 18.675  5.780   -10.791 1.00 88.13 78  A 1 
ATOM 601  C CA  . PHE A 1 78  ? 19.367  5.353   -9.577  1.00 83.82 78  A 1 
ATOM 602  C C   . PHE A 1 78  ? 18.495  4.449   -8.697  1.00 82.06 78  A 1 
ATOM 603  O O   . PHE A 1 78  ? 18.964  3.413   -8.235  1.00 80.60 78  A 1 
ATOM 604  C CB  . PHE A 1 78  ? 19.828  6.597   -8.811  1.00 84.95 78  A 1 
ATOM 605  C CG  . PHE A 1 78  ? 20.554  6.274   -7.526  1.00 84.92 78  A 1 
ATOM 606  C CD1 . PHE A 1 78  ? 19.884  6.348   -6.289  1.00 77.75 78  A 1 
ATOM 607  C CD2 . PHE A 1 78  ? 21.896  5.852   -7.566  1.00 80.52 78  A 1 
ATOM 608  C CE1 . PHE A 1 78  ? 20.556  6.009   -5.106  1.00 77.11 78  A 1 
ATOM 609  C CE2 . PHE A 1 78  ? 22.566  5.511   -6.383  1.00 78.29 78  A 1 
ATOM 610  C CZ  . PHE A 1 78  ? 21.895  5.591   -5.151  1.00 80.38 78  A 1 
ATOM 611  N N   . LEU A 1 79  ? 17.220  4.798   -8.516  1.00 87.94 79  A 1 
ATOM 612  C CA  . LEU A 1 79  ? 16.280  4.033   -7.694  1.00 83.05 79  A 1 
ATOM 613  C C   . LEU A 1 79  ? 15.965  2.651   -8.284  1.00 83.19 79  A 1 
ATOM 614  O O   . LEU A 1 79  ? 15.884  1.669   -7.553  1.00 83.44 79  A 1 
ATOM 615  C CB  . LEU A 1 79  ? 15.000  4.871   -7.528  1.00 84.56 79  A 1 
ATOM 616  C CG  . LEU A 1 79  ? 13.942  4.247   -6.597  1.00 77.86 79  A 1 
ATOM 617  C CD1 . LEU A 1 79  ? 14.427  4.178   -5.148  1.00 71.69 79  A 1 
ATOM 618  C CD2 . LEU A 1 79  ? 12.669  5.090   -6.640  1.00 72.29 79  A 1 
ATOM 619  N N   . PHE A 1 80  ? 15.781  2.566   -9.599  1.00 87.22 80  A 1 
ATOM 620  C CA  . PHE A 1 80  ? 15.368  1.323   -10.264 1.00 85.91 80  A 1 
ATOM 621  C C   . PHE A 1 80  ? 16.533  0.481   -10.795 1.00 87.16 80  A 1 
ATOM 622  O O   . PHE A 1 80  ? 16.330  -0.692  -11.119 1.00 84.93 80  A 1 
ATOM 623  C CB  . PHE A 1 80  ? 14.341  1.643   -11.357 1.00 84.33 80  A 1 
ATOM 624  C CG  . PHE A 1 80  ? 12.976  2.011   -10.808 1.00 83.69 80  A 1 
ATOM 625  C CD1 . PHE A 1 80  ? 12.110  1.001   -10.346 1.00 77.48 80  A 1 
ATOM 626  C CD2 . PHE A 1 80  ? 12.568  3.354   -10.733 1.00 78.18 80  A 1 
ATOM 627  C CE1 . PHE A 1 80  ? 10.852  1.334   -9.815  1.00 74.57 80  A 1 
ATOM 628  C CE2 . PHE A 1 80  ? 11.312  3.691   -10.199 1.00 74.88 80  A 1 
ATOM 629  C CZ  . PHE A 1 80  ? 10.453  2.681   -9.741  1.00 76.72 80  A 1 
ATOM 630  N N   . LEU A 1 81  ? 17.740  1.026   -10.868 1.00 88.99 81  A 1 
ATOM 631  C CA  . LEU A 1 81  ? 18.910  0.306   -11.376 1.00 88.52 81  A 1 
ATOM 632  C C   . LEU A 1 81  ? 19.202  -0.996  -10.608 1.00 87.91 81  A 1 
ATOM 633  O O   . LEU A 1 81  ? 19.367  -2.020  -11.274 1.00 86.54 81  A 1 
ATOM 634  C CB  . LEU A 1 81  ? 20.122  1.259   -11.430 1.00 89.20 81  A 1 
ATOM 635  C CG  . LEU A 1 81  ? 21.409  0.640   -12.003 1.00 85.87 81  A 1 
ATOM 636  C CD1 . LEU A 1 81  ? 21.255  0.352   -13.502 1.00 78.94 81  A 1 
ATOM 637  C CD2 . LEU A 1 81  ? 22.572  1.620   -11.818 1.00 79.24 81  A 1 
ATOM 638  N N   . PRO A 1 82  ? 19.201  -1.036  -9.258  1.00 87.58 82  A 1 
ATOM 639  C CA  . PRO A 1 82  ? 19.425  -2.287  -8.528  1.00 84.93 82  A 1 
ATOM 640  C C   . PRO A 1 82  ? 18.363  -3.349  -8.834  1.00 84.86 82  A 1 
ATOM 641  O O   . PRO A 1 82  ? 18.701  -4.520  -9.027  1.00 82.97 82  A 1 
ATOM 642  C CB  . PRO A 1 82  ? 19.421  -1.911  -7.040  1.00 84.18 82  A 1 
ATOM 643  C CG  . PRO A 1 82  ? 19.777  -0.430  -7.034  1.00 84.25 82  A 1 
ATOM 644  C CD  . PRO A 1 82  ? 19.112  0.071   -8.313  1.00 86.80 82  A 1 
ATOM 645  N N   . LEU A 1 83  ? 17.096  -2.944  -8.947  1.00 87.58 83  A 1 
ATOM 646  C CA  . LEU A 1 83  ? 15.993  -3.844  -9.291  1.00 85.31 83  A 1 
ATOM 647  C C   . LEU A 1 83  ? 16.135  -4.381  -10.716 1.00 86.39 83  A 1 
ATOM 648  O O   . LEU A 1 83  ? 15.953  -5.572  -10.951 1.00 85.76 83  A 1 
ATOM 649  C CB  . LEU A 1 83  ? 14.648  -3.115  -9.134  1.00 83.38 83  A 1 
ATOM 650  C CG  . LEU A 1 83  ? 14.318  -2.653  -7.702  1.00 75.98 83  A 1 
ATOM 651  C CD1 . LEU A 1 83  ? 12.992  -1.890  -7.716  1.00 70.49 83  A 1 
ATOM 652  C CD2 . LEU A 1 83  ? 14.184  -3.827  -6.734  1.00 70.85 83  A 1 
ATOM 653  N N   . PHE A 1 84  ? 16.508  -3.524  -11.652 1.00 90.20 84  A 1 
ATOM 654  C CA  . PHE A 1 84  ? 16.752  -3.921  -13.035 1.00 89.77 84  A 1 
ATOM 655  C C   . PHE A 1 84  ? 17.903  -4.928  -13.145 1.00 90.05 84  A 1 
ATOM 656  O O   . PHE A 1 84  ? 17.766  -5.960  -13.800 1.00 88.60 84  A 1 
ATOM 657  C CB  . PHE A 1 84  ? 17.030  -2.664  -13.864 1.00 89.57 84  A 1 
ATOM 658  C CG  . PHE A 1 84  ? 17.289  -2.966  -15.323 1.00 87.93 84  A 1 
ATOM 659  C CD1 . PHE A 1 84  ? 18.593  -2.874  -15.848 1.00 80.69 84  A 1 
ATOM 660  C CD2 . PHE A 1 84  ? 16.225  -3.355  -16.153 1.00 81.10 84  A 1 
ATOM 661  C CE1 . PHE A 1 84  ? 18.824  -3.156  -17.203 1.00 78.67 84  A 1 
ATOM 662  C CE2 . PHE A 1 84  ? 16.456  -3.642  -17.507 1.00 79.88 84  A 1 
ATOM 663  C CZ  . PHE A 1 84  ? 17.757  -3.539  -18.035 1.00 81.97 84  A 1 
ATOM 664  N N   . VAL A 1 85  ? 19.010  -4.667  -12.452 1.00 90.02 85  A 1 
ATOM 665  C CA  . VAL A 1 85  ? 20.147  -5.590  -12.383 1.00 88.29 85  A 1 
ATOM 666  C C   . VAL A 1 85  ? 19.715  -6.923  -11.771 1.00 88.09 85  A 1 
ATOM 667  O O   . VAL A 1 85  ? 20.000  -7.971  -12.340 1.00 86.77 85  A 1 
ATOM 668  C CB  . VAL A 1 85  ? 21.319  -4.952  -11.607 1.00 87.59 85  A 1 
ATOM 669  C CG1 . VAL A 1 85  ? 22.455  -5.940  -11.329 1.00 82.68 85  A 1 
ATOM 670  C CG2 . VAL A 1 85  ? 21.926  -3.791  -12.410 1.00 82.90 85  A 1 
ATOM 671  N N   . LEU A 1 86  ? 18.963  -6.904  -10.668 1.00 88.23 86  A 1 
ATOM 672  C CA  . LEU A 1 86  ? 18.457  -8.113  -10.014 1.00 86.73 86  A 1 
ATOM 673  C C   . LEU A 1 86  ? 17.566  -8.941  -10.954 1.00 87.35 86  A 1 
ATOM 674  O O   . LEU A 1 86  ? 17.741  -10.159 -11.049 1.00 86.70 86  A 1 
ATOM 675  C CB  . LEU A 1 86  ? 17.756  -7.685  -8.717  1.00 85.43 86  A 1 
ATOM 676  C CG  . LEU A 1 86  ? 17.352  -8.846  -7.790  1.00 79.96 86  A 1 
ATOM 677  C CD1 . LEU A 1 86  ? 17.263  -8.340  -6.348  1.00 74.54 86  A 1 
ATOM 678  C CD2 . LEU A 1 86  ? 15.984  -9.418  -8.146  1.00 73.39 86  A 1 
ATOM 679  N N   . ILE A 1 87  ? 16.662  -8.288  -11.693 1.00 89.41 87  A 1 
ATOM 680  C CA  . ILE A 1 87  ? 15.824  -8.945  -12.703 1.00 88.92 87  A 1 
ATOM 681  C C   . ILE A 1 87  ? 16.702  -9.591  -13.776 1.00 88.84 87  A 1 
ATOM 682  O O   . ILE A 1 87  ? 16.532  -10.773 -14.050 1.00 87.65 87  A 1 
ATOM 683  C CB  . ILE A 1 87  ? 14.796  -7.960  -13.304 1.00 89.64 87  A 1 
ATOM 684  C CG1 . ILE A 1 87  ? 13.735  -7.579  -12.246 1.00 86.06 87  A 1 
ATOM 685  C CG2 . ILE A 1 87  ? 14.092  -8.568  -14.536 1.00 84.92 87  A 1 
ATOM 686  C CD1 . ILE A 1 87  ? 12.890  -6.356  -12.621 1.00 77.76 87  A 1 
ATOM 687  N N   . LEU A 1 88  ? 17.666  -8.877  -14.335 1.00 89.70 88  A 1 
ATOM 688  C CA  . LEU A 1 88  ? 18.560  -9.440  -15.353 1.00 88.63 88  A 1 
ATOM 689  C C   . LEU A 1 88  ? 19.332  -10.659 -14.828 1.00 87.92 88  A 1 
ATOM 690  O O   . LEU A 1 88  ? 19.333  -11.710 -15.467 1.00 86.29 88  A 1 
ATOM 691  C CB  . LEU A 1 88  ? 19.537  -8.366  -15.849 1.00 88.47 88  A 1 
ATOM 692  C CG  . LEU A 1 88  ? 18.923  -7.287  -16.756 1.00 80.20 88  A 1 
ATOM 693  C CD1 . LEU A 1 88  ? 20.034  -6.308  -17.139 1.00 74.58 88  A 1 
ATOM 694  C CD2 . LEU A 1 88  ? 18.323  -7.857  -18.044 1.00 73.32 88  A 1 
ATOM 695  N N   . TYR A 1 89  ? 19.927  -10.560 -13.643 1.00 88.46 89  A 1 
ATOM 696  C CA  . TYR A 1 89  ? 20.691  -11.662 -13.050 1.00 86.46 89  A 1 
ATOM 697  C C   . TYR A 1 89  ? 19.825  -12.857 -12.640 1.00 86.60 89  A 1 
ATOM 698  O O   . TYR A 1 89  ? 20.333  -13.971 -12.588 1.00 83.45 89  A 1 
ATOM 699  C CB  . TYR A 1 89  ? 21.527  -11.151 -11.873 1.00 84.58 89  A 1 
ATOM 700  C CG  . TYR A 1 89  ? 22.891  -10.632 -12.294 1.00 79.42 89  A 1 
ATOM 701  C CD1 . TYR A 1 89  ? 23.948  -11.540 -12.501 1.00 74.47 89  A 1 
ATOM 702  C CD2 . TYR A 1 89  ? 23.107  -9.260  -12.492 1.00 73.33 89  A 1 
ATOM 703  C CE1 . TYR A 1 89  ? 25.217  -11.070 -12.899 1.00 69.63 89  A 1 
ATOM 704  C CE2 . TYR A 1 89  ? 24.371  -8.784  -12.895 1.00 69.51 89  A 1 
ATOM 705  C CZ  . TYR A 1 89  ? 25.427  -9.688  -13.095 1.00 69.58 89  A 1 
ATOM 706  O OH  . TYR A 1 89  ? 26.652  -9.227  -13.473 1.00 67.15 89  A 1 
ATOM 707  N N   . SER A 1 90  ? 18.525  -12.671 -12.415 1.00 88.06 90  A 1 
ATOM 708  C CA  . SER A 1 90  ? 17.607  -13.788 -12.151 1.00 87.44 90  A 1 
ATOM 709  C C   . SER A 1 90  ? 17.445  -14.737 -13.348 1.00 87.48 90  A 1 
ATOM 710  O O   . SER A 1 90  ? 17.125  -15.908 -13.164 1.00 85.73 90  A 1 
ATOM 711  C CB  . SER A 1 90  ? 16.250  -13.267 -11.686 1.00 86.89 90  A 1 
ATOM 712  O OG  . SER A 1 90  ? 15.458  -12.825 -12.767 1.00 79.87 90  A 1 
ATOM 713  N N   . PHE A 1 91  ? 17.728  -14.255 -14.556 1.00 89.47 91  A 1 
ATOM 714  C CA  . PHE A 1 91  ? 17.715  -15.045 -15.790 1.00 89.45 91  A 1 
ATOM 715  C C   . PHE A 1 91  ? 19.098  -15.569 -16.197 1.00 89.51 91  A 1 
ATOM 716  O O   . PHE A 1 91  ? 19.224  -16.211 -17.240 1.00 86.24 91  A 1 
ATOM 717  C CB  . PHE A 1 91  ? 17.082  -14.220 -16.916 1.00 89.50 91  A 1 
ATOM 718  C CG  . PHE A 1 91  ? 15.627  -13.883 -16.685 1.00 90.25 91  A 1 
ATOM 719  C CD1 . PHE A 1 91  ? 14.642  -14.876 -16.824 1.00 85.55 91  A 1 
ATOM 720  C CD2 . PHE A 1 91  ? 15.253  -12.577 -16.324 1.00 87.03 91  A 1 
ATOM 721  C CE1 . PHE A 1 91  ? 13.290  -14.566 -16.598 1.00 85.38 91  A 1 
ATOM 722  C CE2 . PHE A 1 91  ? 13.903  -12.265 -16.094 1.00 85.93 91  A 1 
ATOM 723  C CZ  . PHE A 1 91  ? 12.922  -13.260 -16.230 1.00 86.70 91  A 1 
ATOM 724  N N   . ASN A 1 92  ? 20.135  -15.321 -15.412 1.00 88.95 92  A 1 
ATOM 725  C CA  . ASN A 1 92  ? 21.474  -15.825 -15.705 1.00 88.67 92  A 1 
ATOM 726  C C   . ASN A 1 92  ? 21.559  -17.344 -15.482 1.00 88.80 92  A 1 
ATOM 727  O O   . ASN A 1 92  ? 21.256  -17.837 -14.400 1.00 85.67 92  A 1 
ATOM 728  C CB  . ASN A 1 92  ? 22.495  -15.059 -14.860 1.00 86.18 92  A 1 
ATOM 729  C CG  . ASN A 1 92  ? 23.931  -15.420 -15.179 1.00 83.37 92  A 1 
ATOM 730  O OD1 . ASN A 1 92  ? 24.246  -16.099 -16.147 1.00 75.79 92  A 1 
ATOM 731  N ND2 . ASN A 1 92  ? 24.860  -14.975 -14.372 1.00 78.29 92  A 1 
ATOM 732  N N   . GLY A 1 93  ? 22.019  -18.094 -16.469 1.00 88.71 93  A 1 
ATOM 733  C CA  . GLY A 1 93  ? 22.157  -19.553 -16.378 1.00 87.87 93  A 1 
ATOM 734  C C   . GLY A 1 93  ? 23.223  -20.045 -15.390 1.00 87.85 93  A 1 
ATOM 735  O O   . GLY A 1 93  ? 23.189  -21.209 -14.978 1.00 82.98 93  A 1 
ATOM 736  N N   . SER A 1 94  ? 24.165  -19.192 -14.981 1.00 89.26 94  A 1 
ATOM 737  C CA  . SER A 1 94  ? 25.249  -19.551 -14.058 1.00 88.16 94  A 1 
ATOM 738  C C   . SER A 1 94  ? 24.870  -19.349 -12.588 1.00 87.21 94  A 1 
ATOM 739  O O   . SER A 1 94  ? 24.004  -18.555 -12.241 1.00 82.23 94  A 1 
ATOM 740  C CB  . SER A 1 94  ? 26.536  -18.795 -14.394 1.00 85.89 94  A 1 
ATOM 741  O OG  . SER A 1 94  ? 26.481  -17.451 -13.984 1.00 74.72 94  A 1 
ATOM 742  N N   . LYS A 1 95  ? 25.572  -20.057 -11.696 1.00 87.13 95  A 1 
ATOM 743  C CA  . LYS A 1 95  ? 25.475  -19.835 -10.239 1.00 84.59 95  A 1 
ATOM 744  C C   . LYS A 1 95  ? 26.265  -18.610 -9.756  1.00 82.99 95  A 1 
ATOM 745  O O   . LYS A 1 95  ? 26.016  -18.134 -8.659  1.00 73.99 95  A 1 
ATOM 746  C CB  . LYS A 1 95  ? 25.947  -21.083 -9.471  1.00 81.76 95  A 1 
ATOM 747  C CG  . LYS A 1 95  ? 24.993  -22.276 -9.607  1.00 74.82 95  A 1 
ATOM 748  C CD  . LYS A 1 95  ? 25.450  -23.424 -8.698  1.00 71.99 95  A 1 
ATOM 749  C CE  . LYS A 1 95  ? 24.486  -24.610 -8.778  1.00 65.84 95  A 1 
ATOM 750  N NZ  . LYS A 1 95  ? 24.895  -25.703 -7.852  1.00 58.99 95  A 1 
ATOM 751  N N   . GLY A 1 96  ? 27.237  -18.147 -10.539 1.00 81.42 96  A 1 
ATOM 752  C CA  . GLY A 1 96  ? 28.087  -17.006 -10.213 1.00 79.67 96  A 1 
ATOM 753  C C   . GLY A 1 96  ? 27.626  -15.711 -10.881 1.00 79.87 96  A 1 
ATOM 754  O O   . GLY A 1 96  ? 26.620  -15.682 -11.586 1.00 74.36 96  A 1 
ATOM 755  N N   . MET A 1 97  ? 28.409  -14.649 -10.697 1.00 80.33 97  A 1 
ATOM 756  C CA  . MET A 1 97  ? 28.146  -13.345 -11.315 1.00 80.77 97  A 1 
ATOM 757  C C   . MET A 1 97  ? 28.535  -13.276 -12.801 1.00 83.24 97  A 1 
ATOM 758  O O   . MET A 1 97  ? 28.188  -12.317 -13.476 1.00 78.41 97  A 1 
ATOM 759  C CB  . MET A 1 97  ? 28.871  -12.245 -10.525 1.00 76.18 97  A 1 
ATOM 760  C CG  . MET A 1 97  ? 28.308  -12.085 -9.106  1.00 70.07 97  A 1 
ATOM 761  S SD  . MET A 1 97  ? 29.104  -10.784 -8.121  1.00 63.18 97  A 1 
ATOM 762  C CE  . MET A 1 97  ? 28.509  -9.299  -8.965  1.00 57.15 97  A 1 
ATOM 763  N N   . ASN A 1 98  ? 29.232  -14.276 -13.325 1.00 84.98 98  A 1 
ATOM 764  C CA  . ASN A 1 98  ? 29.596  -14.315 -14.739 1.00 85.99 98  A 1 
ATOM 765  C C   . ASN A 1 98  ? 28.365  -14.640 -15.586 1.00 86.79 98  A 1 
ATOM 766  O O   . ASN A 1 98  ? 27.696  -15.646 -15.340 1.00 84.39 98  A 1 
ATOM 767  C CB  . ASN A 1 98  ? 30.722  -15.333 -14.957 1.00 84.42 98  A 1 
ATOM 768  C CG  . ASN A 1 98  ? 32.031  -14.915 -14.307 1.00 78.07 98  A 1 
ATOM 769  O OD1 . ASN A 1 98  ? 32.259  -13.768 -13.970 1.00 69.28 98  A 1 
ATOM 770  N ND2 . ASN A 1 98  ? 32.947  -15.832 -14.119 1.00 70.70 98  A 1 
ATOM 771  N N   . TRP A 1 99  ? 28.089  -13.817 -16.589 1.00 85.33 99  A 1 
ATOM 772  C CA  . TRP A 1 99  ? 26.968  -14.045 -17.493 1.00 86.21 99  A 1 
ATOM 773  C C   . TRP A 1 99  ? 27.277  -15.203 -18.451 1.00 86.49 99  A 1 
ATOM 774  O O   . TRP A 1 99  ? 28.211  -15.123 -19.239 1.00 81.30 99  A 1 
ATOM 775  C CB  . TRP A 1 99  ? 26.653  -12.754 -18.249 1.00 84.38 99  A 1 
ATOM 776  C CG  . TRP A 1 99  ? 25.375  -12.820 -19.023 1.00 82.22 99  A 1 
ATOM 777  C CD1 . TRP A 1 99  ? 25.243  -13.203 -20.313 1.00 75.21 99  A 1 
ATOM 778  C CD2 . TRP A 1 99  ? 24.022  -12.542 -18.551 1.00 80.07 99  A 1 
ATOM 779  N NE1 . TRP A 1 99  ? 23.912  -13.173 -20.665 1.00 74.78 99  A 1 
ATOM 780  C CE2 . TRP A 1 99  ? 23.110  -12.775 -19.620 1.00 78.41 99  A 1 
ATOM 781  C CE3 . TRP A 1 99  ? 23.479  -12.119 -17.318 1.00 73.55 99  A 1 
ATOM 782  C CZ2 . TRP A 1 99  ? 21.726  -12.600 -19.479 1.00 75.08 99  A 1 
ATOM 783  C CZ3 . TRP A 1 99  ? 22.088  -11.936 -17.166 1.00 72.36 99  A 1 
ATOM 784  C CH2 . TRP A 1 99  ? 21.211  -12.177 -18.242 1.00 72.41 99  A 1 
ATOM 785  N N   . THR A 1 100 ? 26.491  -16.282 -18.384 1.00 88.65 100 A 1 
ATOM 786  C CA  . THR A 1 100 ? 26.677  -17.464 -19.246 1.00 88.31 100 A 1 
ATOM 787  C C   . THR A 1 100 ? 25.559  -17.658 -20.271 1.00 88.01 100 A 1 
ATOM 788  O O   . THR A 1 100 ? 25.715  -18.436 -21.206 1.00 80.42 100 A 1 
ATOM 789  C CB  . THR A 1 100 ? 26.838  -18.748 -18.426 1.00 85.46 100 A 1 
ATOM 790  O OG1 . THR A 1 100 ? 25.762  -18.914 -17.536 1.00 76.23 100 A 1 
ATOM 791  C CG2 . THR A 1 100 ? 28.134  -18.745 -17.620 1.00 74.19 100 A 1 
ATOM 792  N N   . GLY A 1 101 ? 24.447  -16.952 -20.107 1.00 87.99 101 A 1 
ATOM 793  C CA  . GLY A 1 101 ? 23.312  -17.002 -21.023 1.00 88.76 101 A 1 
ATOM 794  C C   . GLY A 1 101 ? 21.978  -16.846 -20.305 1.00 89.86 101 A 1 
ATOM 795  O O   . GLY A 1 101 ? 21.904  -16.897 -19.078 1.00 86.16 101 A 1 
ATOM 796  N N   . PHE A 1 102 ? 20.926  -16.685 -21.083 1.00 89.05 102 A 1 
ATOM 797  C CA  . PHE A 1 102 ? 19.562  -16.542 -20.581 1.00 89.50 102 A 1 
ATOM 798  C C   . PHE A 1 102 ? 18.955  -17.915 -20.249 1.00 89.83 102 A 1 
ATOM 799  O O   . PHE A 1 102 ? 18.983  -18.823 -21.081 1.00 85.79 102 A 1 
ATOM 800  C CB  . PHE A 1 102 ? 18.742  -15.781 -21.622 1.00 87.42 102 A 1 
ATOM 801  C CG  . PHE A 1 102 ? 17.376  -15.368 -21.129 1.00 84.56 102 A 1 
ATOM 802  C CD1 . PHE A 1 102 ? 16.265  -16.199 -21.341 1.00 78.56 102 A 1 
ATOM 803  C CD2 . PHE A 1 102 ? 17.214  -14.141 -20.461 1.00 79.06 102 A 1 
ATOM 804  C CE1 . PHE A 1 102 ? 14.995  -15.791 -20.901 1.00 76.44 102 A 1 
ATOM 805  C CE2 . PHE A 1 102 ? 15.945  -13.737 -20.024 1.00 76.52 102 A 1 
ATOM 806  C CZ  . PHE A 1 102 ? 14.832  -14.558 -20.250 1.00 76.83 102 A 1 
ATOM 807  N N   . SER A 1 103 ? 18.406  -18.089 -19.036 1.00 90.31 103 A 1 
ATOM 808  C CA  . SER A 1 103 ? 17.835  -19.358 -18.581 1.00 90.76 103 A 1 
ATOM 809  C C   . SER A 1 103 ? 16.691  -19.156 -17.589 1.00 91.33 103 A 1 
ATOM 810  O O   . SER A 1 103 ? 16.765  -18.314 -16.703 1.00 88.90 103 A 1 
ATOM 811  C CB  . SER A 1 103 ? 18.929  -20.206 -17.933 1.00 87.73 103 A 1 
ATOM 812  O OG  . SER A 1 103 ? 18.430  -21.491 -17.597 1.00 76.43 103 A 1 
ATOM 813  N N   . PHE A 1 104 ? 15.668  -20.002 -17.677 1.00 91.28 104 A 1 
ATOM 814  C CA  . PHE A 1 104 ? 14.567  -20.070 -16.707 1.00 92.17 104 A 1 
ATOM 815  C C   . PHE A 1 104 ? 14.784  -21.118 -15.605 1.00 92.35 104 A 1 
ATOM 816  O O   . PHE A 1 104 ? 13.934  -21.293 -14.739 1.00 88.63 104 A 1 
ATOM 817  C CB  . PHE A 1 104 ? 13.252  -20.309 -17.448 1.00 90.79 104 A 1 
ATOM 818  C CG  . PHE A 1 104 ? 12.790  -19.117 -18.255 1.00 90.38 104 A 1 
ATOM 819  C CD1 . PHE A 1 104 ? 12.134  -18.054 -17.603 1.00 84.08 104 A 1 
ATOM 820  C CD2 . PHE A 1 104 ? 12.990  -19.066 -19.642 1.00 84.70 104 A 1 
ATOM 821  C CE1 . PHE A 1 104 ? 11.665  -16.959 -18.342 1.00 82.69 104 A 1 
ATOM 822  C CE2 . PHE A 1 104 ? 12.524  -17.968 -20.381 1.00 83.31 104 A 1 
ATOM 823  C CZ  . PHE A 1 104 ? 11.854  -16.917 -19.730 1.00 83.73 104 A 1 
ATOM 824  N N   . ARG A 1 105 ? 15.928  -21.785 -15.599 1.00 92.47 105 A 1 
ATOM 825  C CA  . ARG A 1 105 ? 16.240  -22.892 -14.684 1.00 92.13 105 A 1 
ATOM 826  C C   . ARG A 1 105 ? 16.023  -22.545 -13.213 1.00 93.03 105 A 1 
ATOM 827  O O   . ARG A 1 105 ? 15.597  -23.393 -12.435 1.00 90.22 105 A 1 
ATOM 828  C CB  . ARG A 1 105 ? 17.692  -23.315 -14.939 1.00 89.06 105 A 1 
ATOM 829  C CG  . ARG A 1 105 ? 18.105  -24.501 -14.065 1.00 77.48 105 A 1 
ATOM 830  C CD  . ARG A 1 105 ? 19.543  -24.898 -14.383 1.00 74.58 105 A 1 
ATOM 831  N NE  . ARG A 1 105 ? 19.969  -26.025 -13.533 1.00 65.96 105 A 1 
ATOM 832  C CZ  . ARG A 1 105 ? 21.096  -26.699 -13.647 1.00 59.29 105 A 1 
ATOM 833  N NH1 . ARG A 1 105 ? 22.000  -26.374 -14.524 1.00 55.63 105 A 1 
ATOM 834  N NH2 . ARG A 1 105 ? 21.326  -27.722 -12.880 1.00 51.47 105 A 1 
ATOM 835  N N   . TRP A 1 106 ? 16.316  -21.312 -12.809 1.00 92.36 106 A 1 
ATOM 836  C CA  . TRP A 1 106 ? 16.175  -20.893 -11.412 1.00 92.04 106 A 1 
ATOM 837  C C   . TRP A 1 106 ? 14.718  -20.719 -10.999 1.00 93.05 106 A 1 
ATOM 838  O O   . TRP A 1 106 ? 14.381  -21.010 -9.855  1.00 91.50 106 A 1 
ATOM 839  C CB  . TRP A 1 106 ? 16.980  -19.615 -11.186 1.00 90.69 106 A 1 
ATOM 840  C CG  . TRP A 1 106 ? 18.419  -19.750 -11.568 1.00 89.68 106 A 1 
ATOM 841  C CD1 . TRP A 1 106 ? 19.057  -19.029 -12.505 1.00 84.29 106 A 1 
ATOM 842  C CD2 . TRP A 1 106 ? 19.393  -20.718 -11.070 1.00 88.12 106 A 1 
ATOM 843  N NE1 . TRP A 1 106 ? 20.355  -19.474 -12.626 1.00 84.29 106 A 1 
ATOM 844  C CE2 . TRP A 1 106 ? 20.614  -20.523 -11.779 1.00 86.52 106 A 1 
ATOM 845  C CE3 . TRP A 1 106 ? 19.363  -21.745 -10.102 1.00 81.29 106 A 1 
ATOM 846  C CZ2 . TRP A 1 106 ? 21.743  -21.318 -11.548 1.00 83.03 106 A 1 
ATOM 847  C CZ3 . TRP A 1 106 ? 20.492  -22.547 -9.860  1.00 79.57 106 A 1 
ATOM 848  C CH2 . TRP A 1 106 ? 21.677  -22.338 -10.580 1.00 79.78 106 A 1 
ATOM 849  N N   . TYR A 1 107 ? 13.851  -20.324 -11.920 1.00 92.56 107 A 1 
ATOM 850  C CA  . TYR A 1 107 ? 12.407  -20.281 -11.687 1.00 93.58 107 A 1 
ATOM 851  C C   . TYR A 1 107 ? 11.818  -21.688 -11.581 1.00 94.06 107 A 1 
ATOM 852  O O   . TYR A 1 107 ? 11.032  -21.964 -10.680 1.00 92.14 107 A 1 
ATOM 853  C CB  . TYR A 1 107 ? 11.736  -19.479 -12.800 1.00 93.31 107 A 1 
ATOM 854  C CG  . TYR A 1 107 ? 12.090  -18.007 -12.772 1.00 93.89 107 A 1 
ATOM 855  C CD1 . TYR A 1 107 ? 11.374  -17.144 -11.921 1.00 90.40 107 A 1 
ATOM 856  C CD2 . TYR A 1 107 ? 13.133  -17.501 -13.571 1.00 90.86 107 A 1 
ATOM 857  C CE1 . TYR A 1 107 ? 11.686  -15.776 -11.879 1.00 89.75 107 A 1 
ATOM 858  C CE2 . TYR A 1 107 ? 13.453  -16.131 -13.527 1.00 90.34 107 A 1 
ATOM 859  C CZ  . TYR A 1 107 ? 12.722  -15.266 -12.686 1.00 91.52 107 A 1 
ATOM 860  O OH  . TYR A 1 107 ? 13.009  -13.941 -12.645 1.00 89.42 107 A 1 
ATOM 861  N N   . GLU A 1 108 ? 12.264  -22.612 -12.438 1.00 93.56 108 A 1 
ATOM 862  C CA  . GLU A 1 108 ? 11.887  -24.022 -12.325 1.00 93.35 108 A 1 
ATOM 863  C C   . GLU A 1 108 ? 12.320  -24.612 -10.974 1.00 92.77 108 A 1 
ATOM 864  O O   . GLU A 1 108 ? 11.522  -25.238 -10.277 1.00 91.31 108 A 1 
ATOM 865  C CB  . GLU A 1 108 ? 12.504  -24.789 -13.496 1.00 93.20 108 A 1 
ATOM 866  C CG  . GLU A 1 108 ? 12.050  -26.253 -13.529 1.00 85.56 108 A 1 
ATOM 867  C CD  . GLU A 1 108 ? 12.758  -27.069 -14.620 1.00 81.85 108 A 1 
ATOM 868  O OE1 . GLU A 1 108 ? 12.443  -28.274 -14.711 1.00 73.19 108 A 1 
ATOM 869  O OE2 . GLU A 1 108 ? 13.645  -26.508 -15.310 1.00 75.90 108 A 1 
ATOM 870  N N   . GLN A 1 109 ? 13.554  -24.368 -10.552 1.00 93.96 109 A 1 
ATOM 871  C CA  . GLN A 1 109 ? 14.033  -24.796 -9.239  1.00 93.15 109 A 1 
ATOM 872  C C   . GLN A 1 109 ? 13.240  -24.160 -8.095  1.00 93.58 109 A 1 
ATOM 873  O O   . GLN A 1 109 ? 12.911  -24.851 -7.133  1.00 91.21 109 A 1 
ATOM 874  C CB  . GLN A 1 109 ? 15.530  -24.489 -9.082  1.00 92.02 109 A 1 
ATOM 875  C CG  . GLN A 1 109 ? 16.382  -25.482 -9.882  1.00 82.71 109 A 1 
ATOM 876  C CD  . GLN A 1 109 ? 17.874  -25.355 -9.607  1.00 79.09 109 A 1 
ATOM 877  O OE1 . GLN A 1 109 ? 18.384  -24.421 -9.012  1.00 71.37 109 A 1 
ATOM 878  N NE2 . GLN A 1 109 ? 18.658  -26.329 -10.016 1.00 69.12 109 A 1 
ATOM 879  N N   . LEU A 1 110 ? 12.908  -22.875 -8.206  1.00 91.13 110 A 1 
ATOM 880  C CA  . LEU A 1 110 ? 12.112  -22.156 -7.214  1.00 90.48 110 A 1 
ATOM 881  C C   . LEU A 1 110 ? 10.731  -22.795 -7.033  1.00 91.39 110 A 1 
ATOM 882  O O   . LEU A 1 110 ? 10.356  -23.110 -5.906  1.00 90.36 110 A 1 
ATOM 883  C CB  . LEU A 1 110 ? 12.009  -20.680 -7.644  1.00 90.28 110 A 1 
ATOM 884  C CG  . LEU A 1 110 ? 11.161  -19.803 -6.713  1.00 89.58 110 A 1 
ATOM 885  C CD1 . LEU A 1 110 ? 11.797  -19.690 -5.328  1.00 83.46 110 A 1 
ATOM 886  C CD2 . LEU A 1 110 ? 11.029  -18.402 -7.299  1.00 85.48 110 A 1 
ATOM 887  N N   . PHE A 1 111 ? 9.998   -23.022 -8.121  1.00 93.55 111 A 1 
ATOM 888  C CA  . PHE A 1 111 ? 8.618   -23.507 -8.051  1.00 93.80 111 A 1 
ATOM 889  C C   . PHE A 1 111 ? 8.501   -25.014 -7.822  1.00 93.84 111 A 1 
ATOM 890  O O   . PHE A 1 111 ? 7.606   -25.444 -7.095  1.00 91.46 111 A 1 
ATOM 891  C CB  . PHE A 1 111 ? 7.861   -23.069 -9.310  1.00 93.28 111 A 1 
ATOM 892  C CG  . PHE A 1 111 ? 7.560   -21.579 -9.353  1.00 93.28 111 A 1 
ATOM 893  C CD1 . PHE A 1 111 ? 6.693   -21.012 -8.399  1.00 87.52 111 A 1 
ATOM 894  C CD2 . PHE A 1 111 ? 8.148   -20.755 -10.329 1.00 88.29 111 A 1 
ATOM 895  C CE1 . PHE A 1 111 ? 6.431   -19.632 -8.414  1.00 86.81 111 A 1 
ATOM 896  C CE2 . PHE A 1 111 ? 7.886   -19.374 -10.343 1.00 87.51 111 A 1 
ATOM 897  C CZ  . PHE A 1 111 ? 7.029   -18.812 -9.383  1.00 88.13 111 A 1 
ATOM 898  N N   . LEU A 1 112 ? 9.389   -25.828 -8.403  1.00 93.58 112 A 1 
ATOM 899  C CA  . LEU A 1 112 ? 9.240   -27.288 -8.406  1.00 94.34 112 A 1 
ATOM 900  C C   . LEU A 1 112 ? 10.123  -28.007 -7.378  1.00 93.82 112 A 1 
ATOM 901  O O   . LEU A 1 112 ? 9.745   -29.075 -6.896  1.00 90.74 112 A 1 
ATOM 902  C CB  . LEU A 1 112 ? 9.496   -27.820 -9.830  1.00 93.74 112 A 1 
ATOM 903  C CG  . LEU A 1 112 ? 8.576   -27.244 -10.925 1.00 91.98 112 A 1 
ATOM 904  C CD1 . LEU A 1 112 ? 8.941   -27.857 -12.274 1.00 85.65 112 A 1 
ATOM 905  C CD2 . LEU A 1 112 ? 7.097   -27.529 -10.654 1.00 86.02 112 A 1 
ATOM 906  N N   . HIS A 1 113 ? 11.272  -27.439 -7.021  1.00 93.74 113 A 1 
ATOM 907  C CA  . HIS A 1 113 ? 12.291  -28.145 -6.230  1.00 93.57 113 A 1 
ATOM 908  C C   . HIS A 1 113 ? 12.580  -27.520 -4.856  1.00 93.23 113 A 1 
ATOM 909  O O   . HIS A 1 113 ? 13.280  -28.119 -4.044  1.00 88.80 113 A 1 
ATOM 910  C CB  . HIS A 1 113 ? 13.561  -28.316 -7.083  1.00 92.55 113 A 1 
ATOM 911  C CG  . HIS A 1 113 ? 13.335  -29.123 -8.343  1.00 91.16 113 A 1 
ATOM 912  N ND1 . HIS A 1 113 ? 12.950  -28.641 -9.568  1.00 75.75 113 A 1 
ATOM 913  C CD2 . HIS A 1 113 ? 13.456  -30.478 -8.465  1.00 78.01 113 A 1 
ATOM 914  C CE1 . HIS A 1 113 ? 12.840  -29.683 -10.417 1.00 80.07 113 A 1 
ATOM 915  N NE2 . HIS A 1 113 ? 13.146  -30.825 -9.786  1.00 81.85 113 A 1 
ATOM 916  N N   . SER A 1 114 ? 12.014  -26.353 -4.535  1.00 92.16 114 A 1 
ATOM 917  C CA  . SER A 1 114 ? 12.311  -25.627 -3.287  1.00 92.19 114 A 1 
ATOM 918  C C   . SER A 1 114 ? 11.259  -25.843 -2.193  1.00 92.60 114 A 1 
ATOM 919  O O   . SER A 1 114 ? 10.617  -24.906 -1.724  1.00 89.79 114 A 1 
ATOM 920  C CB  . SER A 1 114 ? 12.561  -24.143 -3.572  1.00 90.62 114 A 1 
ATOM 921  O OG  . SER A 1 114 ? 13.647  -24.003 -4.470  1.00 82.68 114 A 1 
ATOM 922  N N   . ARG A 1 115 ? 11.069  -27.101 -1.745  1.00 93.92 115 A 1 
ATOM 923  C CA  . ARG A 1 115 ? 10.054  -27.440 -0.720  1.00 94.04 115 A 1 
ATOM 924  C C   . ARG A 1 115 ? 10.249  -26.709 0.607   1.00 94.19 115 A 1 
ATOM 925  O O   . ARG A 1 115 ? 9.272   -26.266 1.204   1.00 93.10 115 A 1 
ATOM 926  C CB  . ARG A 1 115 ? 10.022  -28.955 -0.458  1.00 93.20 115 A 1 
ATOM 927  C CG  . ARG A 1 115 ? 9.499   -29.753 -1.653  1.00 82.87 115 A 1 
ATOM 928  C CD  . ARG A 1 115 ? 9.384   -31.236 -1.284  1.00 78.79 115 A 1 
ATOM 929  N NE  . ARG A 1 115 ? 8.899   -32.038 -2.416  1.00 69.74 115 A 1 
ATOM 930  C CZ  . ARG A 1 115 ? 8.653   -33.337 -2.406  1.00 60.04 115 A 1 
ATOM 931  N NH1 . ARG A 1 115 ? 8.820   -34.062 -1.333  1.00 55.82 115 A 1 
ATOM 932  N NH2 . ARG A 1 115 ? 8.231   -33.937 -3.486  1.00 53.50 115 A 1 
ATOM 933  N N   . ASP A 1 116 ? 11.485  -26.575 1.072   1.00 93.31 116 A 1 
ATOM 934  C CA  . ASP A 1 116 ? 11.779  -25.918 2.351   1.00 93.25 116 A 1 
ATOM 935  C C   . ASP A 1 116 ? 11.542  -24.408 2.295   1.00 93.88 116 A 1 
ATOM 936  O O   . ASP A 1 116 ? 11.059  -23.833 3.273   1.00 92.69 116 A 1 
ATOM 937  C CB  . ASP A 1 116 ? 13.209  -26.250 2.792   1.00 91.83 116 A 1 
ATOM 938  C CG  . ASP A 1 116 ? 13.386  -27.753 3.049   1.00 87.44 116 A 1 
ATOM 939  O OD1 . ASP A 1 116 ? 12.455  -28.371 3.641   1.00 82.22 116 A 1 
ATOM 940  O OD2 . ASP A 1 116 ? 14.418  -28.282 2.602   1.00 82.79 116 A 1 
ATOM 941  N N   . LEU A 1 117 ? 11.773  -23.783 1.141   1.00 93.20 117 A 1 
ATOM 942  C CA  . LEU A 1 117 ? 11.423  -22.382 0.900   1.00 93.21 117 A 1 
ATOM 943  C C   . LEU A 1 117 ? 9.908   -22.186 0.988   1.00 93.57 117 A 1 
ATOM 944  O O   . LEU A 1 117 ? 9.444   -21.302 1.702   1.00 93.01 117 A 1 
ATOM 945  C CB  . LEU A 1 117 ? 11.997  -21.950 -0.454  1.00 92.55 117 A 1 
ATOM 946  C CG  . LEU A 1 117 ? 11.780  -20.470 -0.818  1.00 90.11 117 A 1 
ATOM 947  C CD1 . LEU A 1 117 ? 12.832  -20.075 -1.857  1.00 81.20 117 A 1 
ATOM 948  C CD2 . LEU A 1 117 ? 10.412  -20.184 -1.448  1.00 81.79 117 A 1 
ATOM 949  N N   . TRP A 1 118 ? 9.127   -23.034 0.312   1.00 94.10 118 A 1 
ATOM 950  C CA  . TRP A 1 118 ? 7.667   -22.940 0.347   1.00 94.55 118 A 1 
ATOM 951  C C   . TRP A 1 118 ? 7.093   -23.215 1.736   1.00 94.77 118 A 1 
ATOM 952  O O   . TRP A 1 118 ? 6.121   -22.576 2.131   1.00 93.75 118 A 1 
ATOM 953  C CB  . TRP A 1 118 ? 7.065   -23.879 -0.701  1.00 94.22 118 A 1 
ATOM 954  C CG  . TRP A 1 118 ? 7.199   -23.360 -2.098  1.00 92.97 118 A 1 
ATOM 955  C CD1 . TRP A 1 118 ? 7.991   -23.859 -3.072  1.00 87.42 118 A 1 
ATOM 956  C CD2 . TRP A 1 118 ? 6.548   -22.187 -2.675  1.00 90.34 118 A 1 
ATOM 957  N NE1 . TRP A 1 118 ? 7.881   -23.078 -4.203  1.00 86.41 118 A 1 
ATOM 958  C CE2 . TRP A 1 118 ? 7.011   -22.028 -4.013  1.00 89.64 118 A 1 
ATOM 959  C CE3 . TRP A 1 118 ? 5.623   -21.235 -2.190  1.00 84.99 118 A 1 
ATOM 960  C CZ2 . TRP A 1 118 ? 6.584   -20.977 -4.831  1.00 87.30 118 A 1 
ATOM 961  C CZ3 . TRP A 1 118 ? 5.184   -20.173 -3.003  1.00 83.93 118 A 1 
ATOM 962  C CH2 . TRP A 1 118 ? 5.667   -20.039 -4.320  1.00 83.33 118 A 1 
ATOM 963  N N   . ARG A 1 119 ? 7.722   -24.102 2.521   1.00 94.53 119 A 1 
ATOM 964  C CA  . ARG A 1 119 ? 7.374   -24.302 3.935   1.00 94.47 119 A 1 
ATOM 965  C C   . ARG A 1 119 ? 7.651   -23.036 4.753   1.00 95.12 119 A 1 
ATOM 966  O O   . ARG A 1 119 ? 6.770   -22.599 5.489   1.00 94.40 119 A 1 
ATOM 967  C CB  . ARG A 1 119 ? 8.129   -25.520 4.494   1.00 93.61 119 A 1 
ATOM 968  C CG  . ARG A 1 119 ? 7.636   -25.890 5.903   1.00 84.13 119 A 1 
ATOM 969  C CD  . ARG A 1 119 ? 8.471   -27.002 6.553   1.00 80.22 119 A 1 
ATOM 970  N NE  . ARG A 1 119 ? 8.439   -28.272 5.789   1.00 71.46 119 A 1 
ATOM 971  C CZ  . ARG A 1 119 ? 9.491   -28.969 5.382   1.00 65.90 119 A 1 
ATOM 972  N NH1 . ARG A 1 119 ? 10.706  -28.666 5.710   1.00 60.33 119 A 1 
ATOM 973  N NH2 . ARG A 1 119 ? 9.345   -29.991 4.605   1.00 56.16 119 A 1 
ATOM 974  N N   . ALA A 1 120 ? 8.822   -22.430 4.596   1.00 94.70 120 A 1 
ATOM 975  C CA  . ALA A 1 120 ? 9.181   -21.183 5.275   1.00 94.81 120 A 1 
ATOM 976  C C   . ALA A 1 120 ? 8.255   -20.019 4.879   1.00 95.17 120 A 1 
ATOM 977  O O   . ALA A 1 120 ? 7.850   -19.229 5.734   1.00 94.51 120 A 1 
ATOM 978  C CB  . ALA A 1 120 ? 10.650  -20.877 4.956   1.00 94.69 120 A 1 
ATOM 979  N N   . PHE A 1 121 ? 7.860   -19.961 3.610   1.00 93.80 121 A 1 
ATOM 980  C CA  . PHE A 1 121 ? 6.891   -18.995 3.097   1.00 93.45 121 A 1 
ATOM 981  C C   . PHE A 1 121 ? 5.514   -19.163 3.747   1.00 94.22 121 A 1 
ATOM 982  O O   . PHE A 1 121 ? 4.953   -18.198 4.260   1.00 93.99 121 A 1 
ATOM 983  C CB  . PHE A 1 121 ? 6.816   -19.144 1.575   1.00 92.86 121 A 1 
ATOM 984  C CG  . PHE A 1 121 ? 5.866   -18.169 0.917   1.00 91.99 121 A 1 
ATOM 985  C CD1 . PHE A 1 121 ? 4.623   -18.610 0.424   1.00 86.95 121 A 1 
ATOM 986  C CD2 . PHE A 1 121 ? 6.236   -16.821 0.774   1.00 87.57 121 A 1 
ATOM 987  C CE1 . PHE A 1 121 ? 3.767   -17.700 -0.222  1.00 85.61 121 A 1 
ATOM 988  C CE2 . PHE A 1 121 ? 5.379   -15.915 0.135   1.00 85.95 121 A 1 
ATOM 989  C CZ  . PHE A 1 121 ? 4.145   -16.354 -0.368  1.00 85.81 121 A 1 
ATOM 990  N N   . TRP A 1 122 ? 4.997   -20.397 3.803   1.00 95.04 122 A 1 
ATOM 991  C CA  . TRP A 1 122 ? 3.723   -20.681 4.475   1.00 95.51 122 A 1 
ATOM 992  C C   . TRP A 1 122 ? 3.764   -20.369 5.972   1.00 95.83 122 A 1 
ATOM 993  O O   . TRP A 1 122 ? 2.817   -19.772 6.480   1.00 95.30 122 A 1 
ATOM 994  C CB  . TRP A 1 122 ? 3.299   -22.136 4.248   1.00 95.30 122 A 1 
ATOM 995  C CG  . TRP A 1 122 ? 2.242   -22.306 3.191   1.00 90.01 122 A 1 
ATOM 996  C CD1 . TRP A 1 122 ? 2.176   -23.310 2.296   1.00 80.66 122 A 1 
ATOM 997  C CD2 . TRP A 1 122 ? 1.050   -21.490 2.936   1.00 84.46 122 A 1 
ATOM 998  N NE1 . TRP A 1 122 ? 1.051   -23.173 1.514   1.00 78.99 122 A 1 
ATOM 999  C CE2 . TRP A 1 122 ? 0.320   -22.067 1.863   1.00 84.97 122 A 1 
ATOM 1000 C CE3 . TRP A 1 122 ? 0.510   -20.313 3.504   1.00 75.84 122 A 1 
ATOM 1001 C CZ2 . TRP A 1 122 ? -0.873  -21.519 1.368   1.00 82.39 122 A 1 
ATOM 1002 C CZ3 . TRP A 1 122 ? -0.686  -19.747 3.012   1.00 74.15 122 A 1 
ATOM 1003 C CH2 . TRP A 1 122 ? -1.369  -20.348 1.946   1.00 73.97 122 A 1 
ATOM 1004 N N   . ASN A 1 123 ? 4.854   -20.723 6.647   1.00 95.27 123 A 1 
ATOM 1005 C CA  . ASN A 1 123 ? 5.034   -20.379 8.056   1.00 95.46 123 A 1 
ATOM 1006 C C   . ASN A 1 123 ? 5.003   -18.858 8.262   1.00 96.02 123 A 1 
ATOM 1007 O O   . ASN A 1 123 ? 4.338   -18.386 9.180   1.00 95.70 123 A 1 
ATOM 1008 C CB  . ASN A 1 123 ? 6.362   -20.961 8.563   1.00 95.12 123 A 1 
ATOM 1009 C CG  . ASN A 1 123 ? 6.386   -22.471 8.696   1.00 93.56 123 A 1 
ATOM 1010 O OD1 . ASN A 1 123 ? 5.386   -23.172 8.650   1.00 85.61 123 A 1 
ATOM 1011 N ND2 . ASN A 1 123 ? 7.559   -23.023 8.910   1.00 86.65 123 A 1 
ATOM 1012 N N   . SER A 1 124 ? 5.655   -18.092 7.387   1.00 95.54 124 A 1 
ATOM 1013 C CA  . SER A 1 124 ? 5.646   -16.625 7.453   1.00 95.47 124 A 1 
ATOM 1014 C C   . SER A 1 124 ? 4.250   -16.051 7.274   1.00 96.01 124 A 1 
ATOM 1015 O O   . SER A 1 124 ? 3.833   -15.222 8.073   1.00 95.09 124 A 1 
ATOM 1016 C CB  . SER A 1 124 ? 6.568   -16.013 6.400   1.00 94.56 124 A 1 
ATOM 1017 O OG  . SER A 1 124 ? 7.896   -16.408 6.653   1.00 85.71 124 A 1 
ATOM 1018 N N   . ILE A 1 125 ? 3.494   -16.518 6.277   1.00 95.77 125 A 1 
ATOM 1019 C CA  . ILE A 1 125 ? 2.114   -16.065 6.050   1.00 95.66 125 A 1 
ATOM 1020 C C   . ILE A 1 125 ? 1.223   -16.413 7.240   1.00 96.22 125 A 1 
ATOM 1021 O O   . ILE A 1 125 ? 0.460   -15.569 7.703   1.00 95.83 125 A 1 
ATOM 1022 C CB  . ILE A 1 125 ? 1.551   -16.664 4.743   1.00 94.79 125 A 1 
ATOM 1023 C CG1 . ILE A 1 125 ? 2.260   -16.007 3.541   1.00 90.09 125 A 1 
ATOM 1024 C CG2 . ILE A 1 125 ? 0.023   -16.471 4.636   1.00 88.35 125 A 1 
ATOM 1025 C CD1 . ILE A 1 125 ? 1.848   -16.580 2.190   1.00 76.05 125 A 1 
ATOM 1026 N N   . LEU A 1 126 ? 1.314   -17.643 7.744   1.00 95.63 126 A 1 
ATOM 1027 C CA  . LEU A 1 126 ? 0.514   -18.096 8.876   1.00 96.16 126 A 1 
ATOM 1028 C C   . LEU A 1 126 ? 0.791   -17.233 10.107  1.00 96.59 126 A 1 
ATOM 1029 O O   . LEU A 1 126 ? -0.149  -16.733 10.722  1.00 96.33 126 A 1 
ATOM 1030 C CB  . LEU A 1 126 ? 0.775   -19.593 9.104   1.00 95.88 126 A 1 
ATOM 1031 C CG  . LEU A 1 126 ? -0.064  -20.231 10.229  1.00 90.97 126 A 1 
ATOM 1032 C CD1 . LEU A 1 126 ? -0.200  -21.737 9.970   1.00 83.35 126 A 1 
ATOM 1033 C CD2 . LEU A 1 126 ? 0.561   -20.078 11.618  1.00 83.35 126 A 1 
ATOM 1034 N N   . ILE A 1 127 ? 2.063   -17.021 10.442  1.00 96.46 127 A 1 
ATOM 1035 C CA  . ILE A 1 127 ? 2.451   -16.188 11.582  1.00 96.62 127 A 1 
ATOM 1036 C C   . ILE A 1 127 ? 2.000   -14.749 11.371  1.00 96.99 127 A 1 
ATOM 1037 O O   . ILE A 1 127 ? 1.360   -14.197 12.259  1.00 96.58 127 A 1 
ATOM 1038 C CB  . ILE A 1 127 ? 3.966   -16.301 11.848  1.00 96.02 127 A 1 
ATOM 1039 C CG1 . ILE A 1 127 ? 4.272   -17.714 12.391  1.00 93.02 127 A 1 
ATOM 1040 C CG2 . ILE A 1 127 ? 4.441   -15.231 12.850  1.00 92.87 127 A 1 
ATOM 1041 C CD1 . ILE A 1 127 ? 5.760   -18.045 12.413  1.00 82.67 127 A 1 
ATOM 1042 N N   . ALA A 1 128 ? 2.258   -14.159 10.204  1.00 96.45 128 A 1 
ATOM 1043 C CA  . ALA A 1 128 ? 1.908   -12.772 9.927   1.00 96.07 128 A 1 
ATOM 1044 C C   . ALA A 1 128 ? 0.399   -12.530 10.046  1.00 96.56 128 A 1 
ATOM 1045 O O   . ALA A 1 128 ? -0.026  -11.607 10.733  1.00 96.05 128 A 1 
ATOM 1046 C CB  . ALA A 1 128 ? 2.438   -12.394 8.542   1.00 95.35 128 A 1 
ATOM 1047 N N   . LEU A 1 129 ? -0.429  -13.387 9.447   1.00 96.20 129 A 1 
ATOM 1048 C CA  . LEU A 1 129 ? -1.883  -13.237 9.505   1.00 96.51 129 A 1 
ATOM 1049 C C   . LEU A 1 129 ? -2.438  -13.475 10.911  1.00 96.93 129 A 1 
ATOM 1050 O O   . LEU A 1 129 ? -3.271  -12.700 11.382  1.00 96.47 129 A 1 
ATOM 1051 C CB  . LEU A 1 129 ? -2.543  -14.197 8.504   1.00 96.03 129 A 1 
ATOM 1052 C CG  . LEU A 1 129 ? -2.341  -13.823 7.023   1.00 92.54 129 A 1 
ATOM 1053 C CD1 . LEU A 1 129 ? -2.958  -14.913 6.145   1.00 86.12 129 A 1 
ATOM 1054 C CD2 . LEU A 1 129 ? -3.010  -12.496 6.658   1.00 86.37 129 A 1 
ATOM 1055 N N   . THR A 1 130 ? -1.989  -14.535 11.587  1.00 97.45 130 A 1 
ATOM 1056 C CA  . THR A 1 130 ? -2.513  -14.878 12.917  1.00 97.50 130 A 1 
ATOM 1057 C C   . THR A 1 130 ? -2.064  -13.886 13.985  1.00 97.63 130 A 1 
ATOM 1058 O O   . THR A 1 130 ? -2.892  -13.432 14.776  1.00 97.16 130 A 1 
ATOM 1059 C CB  . THR A 1 130 ? -2.151  -16.310 13.342  1.00 97.17 130 A 1 
ATOM 1060 O OG1 . THR A 1 130 ? -0.768  -16.536 13.285  1.00 93.46 130 A 1 
ATOM 1061 C CG2 . THR A 1 130 ? -2.836  -17.366 12.475  1.00 90.88 130 A 1 
ATOM 1062 N N   . SER A 1 131 ? -0.796  -13.487 13.983  1.00 97.40 131 A 1 
ATOM 1063 C CA  . SER A 1 131 ? -0.268  -12.494 14.923  1.00 97.15 131 A 1 
ATOM 1064 C C   . SER A 1 131 ? -0.873  -11.116 14.685  1.00 97.36 131 A 1 
ATOM 1065 O O   . SER A 1 131 ? -1.313  -10.478 15.641  1.00 96.68 131 A 1 
ATOM 1066 C CB  . SER A 1 131 ? 1.263   -12.433 14.875  1.00 96.34 131 A 1 
ATOM 1067 O OG  . SER A 1 131 ? 1.709   -11.936 13.634  1.00 90.62 131 A 1 
ATOM 1068 N N   . ALA A 1 132 ? -1.017  -10.686 13.427  1.00 97.08 132 A 1 
ATOM 1069 C CA  . ALA A 1 132 ? -1.660  -9.422  13.087  1.00 96.93 132 A 1 
ATOM 1070 C C   . ALA A 1 132 ? -3.142  -9.412  13.476  1.00 97.31 132 A 1 
ATOM 1071 O O   . ALA A 1 132 ? -3.617  -8.420  14.026  1.00 96.83 132 A 1 
ATOM 1072 C CB  . ALA A 1 132 ? -1.485  -9.152  11.594  1.00 96.44 132 A 1 
ATOM 1073 N N   . ALA A 1 133 ? -3.874  -10.507 13.254  1.00 97.72 133 A 1 
ATOM 1074 C CA  . ALA A 1 133 ? -5.268  -10.618 13.679  1.00 97.78 133 A 1 
ATOM 1075 C C   . ALA A 1 133 ? -5.405  -10.520 15.206  1.00 97.92 133 A 1 
ATOM 1076 O O   . ALA A 1 133 ? -6.226  -9.749  15.705  1.00 97.51 133 A 1 
ATOM 1077 C CB  . ALA A 1 133 ? -5.850  -11.929 13.140  1.00 97.55 133 A 1 
ATOM 1078 N N   . THR A 1 134 ? -4.561  -11.232 15.952  1.00 98.08 134 A 1 
ATOM 1079 C CA  . THR A 1 134 ? -4.547  -11.184 17.422  1.00 98.03 134 A 1 
ATOM 1080 C C   . THR A 1 134 ? -4.157  -9.804  17.941  1.00 97.99 134 A 1 
ATOM 1081 O O   . THR A 1 134 ? -4.852  -9.251  18.795  1.00 97.36 134 A 1 
ATOM 1082 C CB  . THR A 1 134 ? -3.600  -12.247 17.985  1.00 97.56 134 A 1 
ATOM 1083 O OG1 . THR A 1 134 ? -4.022  -13.511 17.535  1.00 90.42 134 A 1 
ATOM 1084 C CG2 . THR A 1 134 ? -3.607  -12.295 19.508  1.00 88.10 134 A 1 
ATOM 1085 N N   . ALA A 1 135 ? -3.097  -9.208  17.394  1.00 97.75 135 A 1 
ATOM 1086 C CA  . ALA A 1 135 ? -2.670  -7.860  17.749  1.00 97.41 135 A 1 
ATOM 1087 C C   . ALA A 1 135 ? -3.755  -6.825  17.432  1.00 97.49 135 A 1 
ATOM 1088 O O   . ALA A 1 135 ? -4.002  -5.929  18.237  1.00 96.78 135 A 1 
ATOM 1089 C CB  . ALA A 1 135 ? -1.367  -7.548  17.008  1.00 96.89 135 A 1 
ATOM 1090 N N   . THR A 1 136 ? -4.454  -6.972  16.306  1.00 97.62 136 A 1 
ATOM 1091 C CA  . THR A 1 136 ? -5.545  -6.074  15.908  1.00 97.38 136 A 1 
ATOM 1092 C C   . THR A 1 136 ? -6.738  -6.206  16.834  1.00 97.40 136 A 1 
ATOM 1093 O O   . THR A 1 136 ? -7.279  -5.195  17.275  1.00 96.61 136 A 1 
ATOM 1094 C CB  . THR A 1 136 ? -5.976  -6.321  14.465  1.00 96.71 136 A 1 
ATOM 1095 O OG1 . THR A 1 136 ? -4.869  -6.128  13.622  1.00 89.81 136 A 1 
ATOM 1096 C CG2 . THR A 1 136 ? -7.053  -5.346  13.996  1.00 88.55 136 A 1 
ATOM 1097 N N   . PHE A 1 137 ? -7.119  -7.426  17.177  1.00 97.81 137 A 1 
ATOM 1098 C CA  . PHE A 1 137 ? -8.201  -7.664  18.119  1.00 97.65 137 A 1 
ATOM 1099 C C   . PHE A 1 137 ? -7.875  -7.053  19.486  1.00 97.56 137 A 1 
ATOM 1100 O O   . PHE A 1 137 ? -8.564  -6.135  19.935  1.00 96.91 137 A 1 
ATOM 1101 C CB  . PHE A 1 137 ? -8.478  -9.170  18.185  1.00 97.37 137 A 1 
ATOM 1102 C CG  . PHE A 1 137 ? -9.652  -9.538  19.065  1.00 95.76 137 A 1 
ATOM 1103 C CD1 . PHE A 1 137 ? -9.448  -9.886  20.411  1.00 89.65 137 A 1 
ATOM 1104 C CD2 . PHE A 1 137 ? -10.953 -9.533  18.532  1.00 90.50 137 A 1 
ATOM 1105 C CE1 . PHE A 1 137 ? -10.544 -10.230 21.221  1.00 89.21 137 A 1 
ATOM 1106 C CE2 . PHE A 1 137 ? -12.050 -9.878  19.345  1.00 90.61 137 A 1 
ATOM 1107 C CZ  . PHE A 1 137 ? -11.844 -10.228 20.691  1.00 91.17 137 A 1 
ATOM 1108 N N   . LEU A 1 138 ? -6.776  -7.465  20.100  1.00 97.73 138 A 1 
ATOM 1109 C CA  . LEU A 1 138 ? -6.377  -6.993  21.427  1.00 97.40 138 A 1 
ATOM 1110 C C   . LEU A 1 138 ? -6.054  -5.494  21.446  1.00 97.00 138 A 1 
ATOM 1111 O O   . LEU A 1 138 ? -6.478  -4.790  22.359  1.00 96.05 138 A 1 
ATOM 1112 C CB  . LEU A 1 138 ? -5.168  -7.807  21.918  1.00 97.07 138 A 1 
ATOM 1113 C CG  . LEU A 1 138 ? -5.446  -9.301  22.169  1.00 94.83 138 A 1 
ATOM 1114 C CD1 . LEU A 1 138 ? -4.145  -9.987  22.592  1.00 88.48 138 A 1 
ATOM 1115 C CD2 . LEU A 1 138 ? -6.484  -9.525  23.270  1.00 88.85 138 A 1 
ATOM 1116 N N   . GLY A 1 139 ? -5.347  -4.995  20.438  1.00 96.86 139 A 1 
ATOM 1117 C CA  . GLY A 1 139 ? -4.983  -3.585  20.319  1.00 96.30 139 A 1 
ATOM 1118 C C   . GLY A 1 139 ? -6.201  -2.680  20.147  1.00 96.43 139 A 1 
ATOM 1119 O O   . GLY A 1 139 ? -6.288  -1.641  20.798  1.00 95.77 139 A 1 
ATOM 1120 N N   . THR A 1 140 ? -7.185  -3.099  19.344  1.00 96.92 140 A 1 
ATOM 1121 C CA  . THR A 1 140 ? -8.438  -2.353  19.145  1.00 96.71 140 A 1 
ATOM 1122 C C   . THR A 1 140 ? -9.256  -2.291  20.431  1.00 96.26 140 A 1 
ATOM 1123 O O   . THR A 1 140 ? -9.647  -1.206  20.851  1.00 95.21 140 A 1 
ATOM 1124 C CB  . THR A 1 140 ? -9.288  -2.965  18.025  1.00 96.51 140 A 1 
ATOM 1125 O OG1 . THR A 1 140 ? -8.566  -2.945  16.815  1.00 88.11 140 A 1 
ATOM 1126 C CG2 . THR A 1 140 ? -10.578 -2.189  17.772  1.00 88.24 140 A 1 
ATOM 1127 N N   . PHE A 1 141 ? -9.482  -3.433  21.081  1.00 96.16 141 A 1 
ATOM 1128 C CA  . PHE A 1 141 ? -10.221 -3.450  22.345  1.00 95.41 141 A 1 
ATOM 1129 C C   . PHE A 1 141 ? -9.484  -2.696  23.451  1.00 95.11 141 A 1 
ATOM 1130 O O   . PHE A 1 141 ? -10.119 -1.974  24.216  1.00 93.75 141 A 1 
ATOM 1131 C CB  . PHE A 1 141 ? -10.527 -4.895  22.763  1.00 94.73 141 A 1 
ATOM 1132 C CG  . PHE A 1 141 ? -11.746 -5.464  22.058  1.00 92.34 141 A 1 
ATOM 1133 C CD1 . PHE A 1 141 ? -13.034 -5.037  22.432  1.00 84.24 141 A 1 
ATOM 1134 C CD2 . PHE A 1 141 ? -11.603 -6.394  21.021  1.00 84.70 141 A 1 
ATOM 1135 C CE1 . PHE A 1 141 ? -14.167 -5.529  21.757  1.00 81.78 141 A 1 
ATOM 1136 C CE2 . PHE A 1 141 ? -12.734 -6.883  20.346  1.00 83.17 141 A 1 
ATOM 1137 C CZ  . PHE A 1 141 ? -14.016 -6.448  20.709  1.00 83.86 141 A 1 
ATOM 1138 N N   . GLY A 1 142 ? -8.162  -2.804  23.512  1.00 95.02 142 A 1 
ATOM 1139 C CA  . GLY A 1 142 ? -7.333  -2.039  24.437  1.00 94.24 142 A 1 
ATOM 1140 C C   . GLY A 1 142 ? -7.465  -0.531  24.219  1.00 94.25 142 A 1 
ATOM 1141 O O   . GLY A 1 142 ? -7.717  0.202   25.173  1.00 93.36 142 A 1 
ATOM 1142 N N   . ALA A 1 143 ? -7.381  -0.068  22.973  1.00 94.47 143 A 1 
ATOM 1143 C CA  . ALA A 1 143 ? -7.525  1.346   22.633  1.00 94.18 143 A 1 
ATOM 1144 C C   . ALA A 1 143 ? -8.926  1.877   22.980  1.00 93.60 143 A 1 
ATOM 1145 O O   . ALA A 1 143 ? -9.047  2.924   23.620  1.00 92.38 143 A 1 
ATOM 1146 C CB  . ALA A 1 143 ? -7.199  1.532   21.148  1.00 94.33 143 A 1 
ATOM 1147 N N   . ILE A 1 144 ? -9.973  1.124   22.627  1.00 93.86 144 A 1 
ATOM 1148 C CA  . ILE A 1 144 ? -11.356 1.487   22.951  1.00 93.11 144 A 1 
ATOM 1149 C C   . ILE A 1 144 ? -11.545 1.555   24.470  1.00 92.14 144 A 1 
ATOM 1150 O O   . ILE A 1 144 ? -12.052 2.556   24.961  1.00 90.54 144 A 1 
ATOM 1151 C CB  . ILE A 1 144 ? -12.353 0.519   22.276  1.00 93.21 144 A 1 
ATOM 1152 C CG1 . ILE A 1 144 ? -12.314 0.696   20.738  1.00 91.71 144 A 1 
ATOM 1153 C CG2 . ILE A 1 144 ? -13.785 0.766   22.789  1.00 91.15 144 A 1 
ATOM 1154 C CD1 . ILE A 1 144 ? -13.052 -0.406  19.962  1.00 87.60 144 A 1 
ATOM 1155 N N   . ALA A 1 145 ? -11.091 0.556   25.218  1.00 93.11 145 A 1 
ATOM 1156 C CA  . ALA A 1 145 ? -11.227 0.530   26.675  1.00 92.00 145 A 1 
ATOM 1157 C C   . ALA A 1 145 ? -10.508 1.714   27.348  1.00 91.26 145 A 1 
ATOM 1158 O O   . ALA A 1 145 ? -11.088 2.400   28.186  1.00 89.34 145 A 1 
ATOM 1159 C CB  . ALA A 1 145 ? -10.695 -0.816  27.189  1.00 91.22 145 A 1 
ATOM 1160 N N   . VAL A 1 146 ? -9.275  2.005   26.956  1.00 92.11 146 A 1 
ATOM 1161 C CA  . VAL A 1 146 ? -8.500  3.130   27.514  1.00 91.01 146 A 1 
ATOM 1162 C C   . VAL A 1 146 ? -9.151  4.476   27.193  1.00 89.29 146 A 1 
ATOM 1163 O O   . VAL A 1 146 ? -9.159  5.373   28.042  1.00 86.44 146 A 1 
ATOM 1164 C CB  . VAL A 1 146 ? -7.044  3.076   27.009  1.00 90.53 146 A 1 
ATOM 1165 C CG1 . VAL A 1 146 ? -6.236  4.337   27.357  1.00 85.83 146 A 1 
ATOM 1166 C CG2 . VAL A 1 146 ? -6.307  1.890   27.648  1.00 86.83 146 A 1 
ATOM 1167 N N   . ASN A 1 147 ? -9.709  4.618   25.993  1.00 89.75 147 A 1 
ATOM 1168 C CA  . ASN A 1 147 ? -10.368 5.852   25.585  1.00 87.72 147 A 1 
ATOM 1169 C C   . ASN A 1 147 ? -11.736 6.024   26.268  1.00 86.14 147 A 1 
ATOM 1170 O O   . ASN A 1 147 ? -12.018 7.094   26.811  1.00 81.20 147 A 1 
ATOM 1171 C CB  . ASN A 1 147 ? -10.454 5.873   24.054  1.00 85.78 147 A 1 
ATOM 1172 C CG  . ASN A 1 147 ? -10.839 7.256   23.560  1.00 81.21 147 A 1 
ATOM 1173 O OD1 . ASN A 1 147 ? -11.991 7.632   23.563  1.00 71.30 147 A 1 
ATOM 1174 N ND2 . ASN A 1 147 ? -9.885  8.067   23.159  1.00 73.52 147 A 1 
ATOM 1175 N N   . TRP A 1 148 ? -12.543 4.959   26.320  1.00 85.60 148 A 1 
ATOM 1176 C CA  . TRP A 1 148 ? -13.900 4.954   26.870  1.00 82.34 148 A 1 
ATOM 1177 C C   . TRP A 1 148 ? -13.932 5.323   28.351  1.00 80.88 148 A 1 
ATOM 1178 O O   . TRP A 1 148 ? -14.726 6.157   28.772  1.00 73.99 148 A 1 
ATOM 1179 C CB  . TRP A 1 148 ? -14.521 3.569   26.662  1.00 79.50 148 A 1 
ATOM 1180 C CG  . TRP A 1 148 ? -16.004 3.523   26.844  1.00 74.98 148 A 1 
ATOM 1181 C CD1 . TRP A 1 148 ? -16.681 3.515   28.013  1.00 66.22 148 A 1 
ATOM 1182 C CD2 . TRP A 1 148 ? -17.024 3.493   25.801  1.00 69.01 148 A 1 
ATOM 1183 N NE1 . TRP A 1 148 ? -18.041 3.480   27.761  1.00 61.58 148 A 1 
ATOM 1184 C CE2 . TRP A 1 148 ? -18.309 3.460   26.420  1.00 65.05 148 A 1 
ATOM 1185 C CE3 . TRP A 1 148 ? -16.980 3.478   24.390  1.00 58.49 148 A 1 
ATOM 1186 C CZ2 . TRP A 1 148 ? -19.497 3.406   25.673  1.00 60.34 148 A 1 
ATOM 1187 C CZ3 . TRP A 1 148 ? -18.161 3.426   23.633  1.00 56.91 148 A 1 
ATOM 1188 C CH2 . TRP A 1 148 ? -19.421 3.386   24.267  1.00 57.55 148 A 1 
ATOM 1189 N N   . TYR A 1 149 ? -13.040 4.745   29.138  1.00 79.62 149 A 1 
ATOM 1190 C CA  . TYR A 1 149 ? -12.984 5.004   30.576  1.00 75.96 149 A 1 
ATOM 1191 C C   . TYR A 1 149 ? -12.257 6.307   30.950  1.00 75.03 149 A 1 
ATOM 1192 O O   . TYR A 1 149 ? -12.096 6.579   32.138  1.00 69.74 149 A 1 
ATOM 1193 C CB  . TYR A 1 149 ? -12.419 3.778   31.301  1.00 72.96 149 A 1 
ATOM 1194 C CG  . TYR A 1 149 ? -13.403 2.626   31.346  1.00 65.63 149 A 1 
ATOM 1195 C CD1 . TYR A 1 149 ? -14.496 2.673   32.244  1.00 60.57 149 A 1 
ATOM 1196 C CD2 . TYR A 1 149 ? -13.257 1.523   30.487  1.00 57.40 149 A 1 
ATOM 1197 C CE1 . TYR A 1 149 ? -15.438 1.625   32.267  1.00 51.57 149 A 1 
ATOM 1198 C CE2 . TYR A 1 149 ? -14.198 0.475   30.507  1.00 51.64 149 A 1 
ATOM 1199 C CZ  . TYR A 1 149 ? -15.289 0.525   31.395  1.00 51.09 149 A 1 
ATOM 1200 O OH  . TYR A 1 149 ? -16.206 -0.481  31.409  1.00 47.86 149 A 1 
ATOM 1201 N N   . ARG A 1 150 ? -11.816 7.117   29.966  1.00 77.24 150 A 1 
ATOM 1202 C CA  . ARG A 1 150 ? -11.028 8.352   30.171  1.00 76.16 150 A 1 
ATOM 1203 C C   . ARG A 1 150 ? -10.020 8.209   31.318  1.00 77.28 150 A 1 
ATOM 1204 O O   . ARG A 1 150 ? -9.897  9.069   32.196  1.00 72.44 150 A 1 
ATOM 1205 C CB  . ARG A 1 150 ? -11.947 9.579   30.362  1.00 71.55 150 A 1 
ATOM 1206 C CG  . ARG A 1 150 ? -12.438 10.180  29.037  1.00 61.82 150 A 1 
ATOM 1207 C CD  . ARG A 1 150 ? -13.188 11.493  29.325  1.00 59.15 150 A 1 
ATOM 1208 N NE  . ARG A 1 150 ? -13.459 12.253  28.088  1.00 52.33 150 A 1 
ATOM 1209 C CZ  . ARG A 1 150 ? -14.069 13.426  28.004  1.00 47.14 150 A 1 
ATOM 1210 N NH1 . ARG A 1 150 ? -14.516 14.053  29.056  1.00 44.22 150 A 1 
ATOM 1211 N NH2 . ARG A 1 150 ? -14.243 14.004  26.847  1.00 42.10 150 A 1 
ATOM 1212 N N   . PHE A 1 151 ? -9.326  7.079   31.322  1.00 72.82 151 A 1 
ATOM 1213 C CA  . PHE A 1 151 ? -8.502  6.687   32.452  1.00 71.29 151 A 1 
ATOM 1214 C C   . PHE A 1 151 ? -7.416  7.743   32.695  1.00 73.69 151 A 1 
ATOM 1215 O O   . PHE A 1 151 ? -6.751  8.186   31.753  1.00 69.42 151 A 1 
ATOM 1216 C CB  . PHE A 1 151 ? -7.929  5.285   32.202  1.00 65.86 151 A 1 
ATOM 1217 C CG  . PHE A 1 151 ? -7.552  4.546   33.471  1.00 62.99 151 A 1 
ATOM 1218 C CD1 . PHE A 1 151 ? -6.206  4.293   33.777  1.00 58.55 151 A 1 
ATOM 1219 C CD2 . PHE A 1 151 ? -8.557  4.063   34.329  1.00 57.76 151 A 1 
ATOM 1220 C CE1 . PHE A 1 151 ? -5.873  3.562   34.932  1.00 54.25 151 A 1 
ATOM 1221 C CE2 . PHE A 1 151 ? -8.221  3.342   35.482  1.00 54.64 151 A 1 
ATOM 1222 C CZ  . PHE A 1 151 ? -6.877  3.084   35.785  1.00 53.14 151 A 1 
ATOM 1223 N N   . ARG A 1 152 ? -7.202  8.147   33.964  1.00 78.03 152 A 1 
ATOM 1224 C CA  . ARG A 1 152 ? -6.179  9.159   34.312  1.00 78.18 152 A 1 
ATOM 1225 C C   . ARG A 1 152 ? -4.773  8.790   33.827  1.00 79.99 152 A 1 
ATOM 1226 O O   . ARG A 1 152 ? -3.938  9.669   33.650  1.00 76.43 152 A 1 
ATOM 1227 C CB  . ARG A 1 152 ? -6.145  9.399   35.832  1.00 75.41 152 A 1 
ATOM 1228 C CG  . ARG A 1 152 ? -7.347  10.201  36.349  1.00 66.28 152 A 1 
ATOM 1229 C CD  . ARG A 1 152 ? -7.155  10.522  37.838  1.00 63.41 152 A 1 
ATOM 1230 N NE  . ARG A 1 152 ? -8.259  11.330  38.383  1.00 55.07 152 A 1 
ATOM 1231 C CZ  . ARG A 1 152 ? -8.390  11.735  39.638  1.00 48.95 152 A 1 
ATOM 1232 N NH1 . ARG A 1 152 ? -7.512  11.437  40.554  1.00 45.41 152 A 1 
ATOM 1233 N NH2 . ARG A 1 152 ? -9.418  12.450  40.003  1.00 43.96 152 A 1 
ATOM 1234 N N   . LEU A 1 153 ? -4.529  7.501   33.599  1.00 80.11 153 A 1 
ATOM 1235 C CA  . LEU A 1 153 ? -3.261  6.972   33.094  1.00 81.45 153 A 1 
ATOM 1236 C C   . LEU A 1 153 ? -3.201  6.842   31.562  1.00 83.67 153 A 1 
ATOM 1237 O O   . LEU A 1 153 ? -2.241  6.267   31.063  1.00 81.30 153 A 1 
ATOM 1238 C CB  . LEU A 1 153 ? -2.945  5.631   33.786  1.00 79.78 153 A 1 
ATOM 1239 C CG  . LEU A 1 153 ? -2.853  5.680   35.324  1.00 73.86 153 A 1 
ATOM 1240 C CD1 . LEU A 1 153 ? -2.510  4.286   35.855  1.00 69.80 153 A 1 
ATOM 1241 C CD2 . LEU A 1 153 ? -1.785  6.649   35.827  1.00 68.15 153 A 1 
ATOM 1242 N N   . ARG A 1 154 ? -4.172  7.367   30.802  1.00 83.34 154 A 1 
ATOM 1243 C CA  . ARG A 1 154 ? -4.191  7.284   29.324  1.00 83.18 154 A 1 
ATOM 1244 C C   . ARG A 1 154 ? -2.860  7.698   28.695  1.00 85.24 154 A 1 
ATOM 1245 O O   . ARG A 1 154 ? -2.298  6.927   27.916  1.00 83.64 154 A 1 
ATOM 1246 C CB  . ARG A 1 154 ? -5.363  8.126   28.791  1.00 81.33 154 A 1 
ATOM 1247 C CG  . ARG A 1 154 ? -5.355  8.282   27.257  1.00 75.20 154 A 1 
ATOM 1248 C CD  . ARG A 1 154 ? -6.607  9.024   26.779  1.00 73.71 154 A 1 
ATOM 1249 N NE  . ARG A 1 154 ? -6.417  9.585   25.426  1.00 67.91 154 A 1 
ATOM 1250 C CZ  . ARG A 1 154 ? -7.119  10.564  24.883  1.00 63.56 154 A 1 
ATOM 1251 N NH1 . ARG A 1 154 ? -8.208  11.030  25.412  1.00 59.37 154 A 1 
ATOM 1252 N NH2 . ARG A 1 154 ? -6.718  11.142  23.800  1.00 55.64 154 A 1 
ATOM 1253 N N   . ASN A 1 155 ? -2.329  8.845   29.093  1.00 84.66 155 A 1 
ATOM 1254 C CA  . ASN A 1 155 ? -1.057  9.350   28.563  1.00 84.96 155 A 1 
ATOM 1255 C C   . ASN A 1 155 ? 0.121   8.415   28.888  1.00 86.94 155 A 1 
ATOM 1256 O O   . ASN A 1 155 ? 1.026   8.257   28.076  1.00 85.13 155 A 1 
ATOM 1257 C CB  . ASN A 1 155 ? -0.795  10.758  29.129  1.00 82.83 155 A 1 
ATOM 1258 C CG  . ASN A 1 155 ? -1.812  11.798  28.688  1.00 77.60 155 A 1 
ATOM 1259 O OD1 . ASN A 1 155 ? -2.710  11.558  27.906  1.00 70.76 155 A 1 
ATOM 1260 N ND2 . ASN A 1 155 ? -1.728  12.998  29.215  1.00 72.21 155 A 1 
ATOM 1261 N N   . TYR A 1 156 ? 0.098   7.755   30.050  1.00 85.10 156 A 1 
ATOM 1262 C CA  . TYR A 1 156 ? 1.127   6.784   30.429  1.00 85.19 156 A 1 
ATOM 1263 C C   . TYR A 1 156 ? 1.018   5.505   29.601  1.00 86.61 156 A 1 
ATOM 1264 O O   . TYR A 1 156 ? 2.028   5.034   29.090  1.00 85.49 156 A 1 
ATOM 1265 C CB  . TYR A 1 156 ? 1.045   6.452   31.922  1.00 84.12 156 A 1 
ATOM 1266 C CG  . TYR A 1 156 ? 1.398   7.610   32.833  1.00 77.21 156 A 1 
ATOM 1267 C CD1 . TYR A 1 156 ? 2.748   7.858   33.154  1.00 71.26 156 A 1 
ATOM 1268 C CD2 . TYR A 1 156 ? 0.388   8.425   33.374  1.00 69.81 156 A 1 
ATOM 1269 C CE1 . TYR A 1 156 ? 3.085   8.916   34.018  1.00 64.94 156 A 1 
ATOM 1270 C CE2 . TYR A 1 156 ? 0.721   9.489   34.236  1.00 64.63 156 A 1 
ATOM 1271 C CZ  . TYR A 1 156 ? 2.071   9.730   34.562  1.00 64.74 156 A 1 
ATOM 1272 O OH  . TYR A 1 156 ? 2.392   10.747  35.405  1.00 61.83 156 A 1 
ATOM 1273 N N   . VAL A 1 157 ? -0.197  4.976   29.411  1.00 86.18 157 A 1 
ATOM 1274 C CA  . VAL A 1 157 ? -0.430  3.788   28.572  1.00 85.74 157 A 1 
ATOM 1275 C C   . VAL A 1 157 ? 0.013   4.049   27.135  1.00 86.22 157 A 1 
ATOM 1276 O O   . VAL A 1 157 ? 0.704   3.221   26.546  1.00 84.77 157 A 1 
ATOM 1277 C CB  . VAL A 1 157 ? -1.909  3.354   28.622  1.00 85.55 157 A 1 
ATOM 1278 C CG1 . VAL A 1 157 ? -2.187  2.165   27.694  1.00 79.74 157 A 1 
ATOM 1279 C CG2 . VAL A 1 157 ? -2.304  2.933   30.043  1.00 80.59 157 A 1 
ATOM 1280 N N   . GLN A 1 158 ? -0.316  5.223   26.597  1.00 87.13 158 A 1 
ATOM 1281 C CA  . GLN A 1 158 ? 0.130   5.633   25.266  1.00 86.06 158 A 1 
ATOM 1282 C C   . GLN A 1 158 ? 1.659   5.735   25.194  1.00 87.07 158 A 1 
ATOM 1283 O O   . GLN A 1 158 ? 2.269   5.166   24.292  1.00 86.04 158 A 1 
ATOM 1284 C CB  . GLN A 1 158 ? -0.566  6.951   24.903  1.00 84.13 158 A 1 
ATOM 1285 C CG  . GLN A 1 158 ? -0.395  7.326   23.422  1.00 75.90 158 A 1 
ATOM 1286 C CD  . GLN A 1 158 ? -1.184  8.579   23.049  1.00 75.60 158 A 1 
ATOM 1287 O OE1 . GLN A 1 158 ? -1.702  9.297   23.888  1.00 69.85 158 A 1 
ATOM 1288 N NE2 . GLN A 1 158 ? -1.306  8.893   21.779  1.00 65.50 158 A 1 
ATOM 1289 N N   . THR A 1 159 ? 2.297   6.372   26.180  1.00 86.83 159 A 1 
ATOM 1290 C CA  . THR A 1 159 ? 3.765   6.502   26.231  1.00 86.93 159 A 1 
ATOM 1291 C C   . THR A 1 159 ? 4.458   5.139   26.334  1.00 87.46 159 A 1 
ATOM 1292 O O   . THR A 1 159 ? 5.421   4.883   25.618  1.00 86.26 159 A 1 
ATOM 1293 C CB  . THR A 1 159 ? 4.197   7.393   27.405  1.00 87.28 159 A 1 
ATOM 1294 O OG1 . THR A 1 159 ? 3.578   8.657   27.317  1.00 80.66 159 A 1 
ATOM 1295 C CG2 . THR A 1 159 ? 5.702   7.647   27.426  1.00 80.36 159 A 1 
ATOM 1296 N N   . ILE A 1 160 ? 3.952   4.238   27.187  1.00 87.74 160 A 1 
ATOM 1297 C CA  . ILE A 1 160 ? 4.483   2.873   27.323  1.00 86.93 160 A 1 
ATOM 1298 C C   . ILE A 1 160 ? 4.312   2.098   26.013  1.00 87.30 160 A 1 
ATOM 1299 O O   . ILE A 1 160 ? 5.208   1.357   25.620  1.00 86.07 160 A 1 
ATOM 1300 C CB  . ILE A 1 160 ? 3.814   2.157   28.517  1.00 87.05 160 A 1 
ATOM 1301 C CG1 . ILE A 1 160 ? 4.267   2.807   29.846  1.00 80.37 160 A 1 
ATOM 1302 C CG2 . ILE A 1 160 ? 4.150   0.653   28.536  1.00 78.34 160 A 1 
ATOM 1303 C CD1 . ILE A 1 160 ? 3.402   2.413   31.054  1.00 70.43 160 A 1 
ATOM 1304 N N   . SER A 1 161 ? 3.202   2.308   25.305  1.00 89.05 161 A 1 
ATOM 1305 C CA  . SER A 1 161 ? 2.953   1.659   24.015  1.00 87.34 161 A 1 
ATOM 1306 C C   . SER A 1 161 ? 3.908   2.133   22.911  1.00 87.16 161 A 1 
ATOM 1307 O O   . SER A 1 161 ? 4.115   1.410   21.949  1.00 85.29 161 A 1 
ATOM 1308 C CB  . SER A 1 161 ? 1.501   1.863   23.582  1.00 86.72 161 A 1 
ATOM 1309 O OG  . SER A 1 161 ? 0.616   1.365   24.570  1.00 75.85 161 A 1 
ATOM 1310 N N   . PHE A 1 162 ? 4.542   3.298   23.057  1.00 87.05 162 A 1 
ATOM 1311 C CA  . PHE A 1 162 ? 5.603   3.731   22.137  1.00 85.41 162 A 1 
ATOM 1312 C C   . PHE A 1 162 ? 6.964   3.077   22.419  1.00 87.01 162 A 1 
ATOM 1313 O O   . PHE A 1 162 ? 7.835   3.092   21.546  1.00 83.90 162 A 1 
ATOM 1314 C CB  . PHE A 1 162 ? 5.740   5.257   22.169  1.00 83.29 162 A 1 
ATOM 1315 C CG  . PHE A 1 162 ? 4.711   5.996   21.342  1.00 78.08 162 A 1 
ATOM 1316 C CD1 . PHE A 1 162 ? 4.779   5.939   19.940  1.00 71.49 162 A 1 
ATOM 1317 C CD2 . PHE A 1 162 ? 3.711   6.765   21.956  1.00 71.18 162 A 1 
ATOM 1318 C CE1 . PHE A 1 162 ? 3.836   6.625   19.160  1.00 64.70 162 A 1 
ATOM 1319 C CE2 . PHE A 1 162 ? 2.763   7.454   21.173  1.00 64.69 162 A 1 
ATOM 1320 C CZ  . PHE A 1 162 ? 2.821   7.377   19.775  1.00 64.23 162 A 1 
ATOM 1321 N N   . LEU A 1 163 ? 7.161   2.491   23.599  1.00 88.38 163 A 1 
ATOM 1322 C CA  . LEU A 1 163 ? 8.465   1.953   23.993  1.00 87.44 163 A 1 
ATOM 1323 C C   . LEU A 1 163 ? 9.002   0.879   23.021  1.00 88.28 163 A 1 
ATOM 1324 O O   . LEU A 1 163 ? 10.153  1.011   22.608  1.00 86.39 163 A 1 
ATOM 1325 C CB  . LEU A 1 163 ? 8.399   1.476   25.459  1.00 86.57 163 A 1 
ATOM 1326 C CG  . LEU A 1 163 ? 9.773   1.154   26.066  1.00 78.42 163 A 1 
ATOM 1327 C CD1 . LEU A 1 163 ? 10.561  2.429   26.358  1.00 73.20 163 A 1 
ATOM 1328 C CD2 . LEU A 1 163 ? 9.588   0.392   27.381  1.00 73.03 163 A 1 
ATOM 1329 N N   . PRO A 1 164 ? 8.208   -0.129  22.577  1.00 89.76 164 A 1 
ATOM 1330 C CA  . PRO A 1 164 ? 8.680   -1.117  21.606  1.00 88.41 164 A 1 
ATOM 1331 C C   . PRO A 1 164 ? 9.080   -0.511  20.259  1.00 89.09 164 A 1 
ATOM 1332 O O   . PRO A 1 164 ? 9.965   -1.039  19.599  1.00 85.77 164 A 1 
ATOM 1333 C CB  . PRO A 1 164 ? 7.528   -2.112  21.429  1.00 86.89 164 A 1 
ATOM 1334 C CG  . PRO A 1 164 ? 6.737   -1.973  22.725  1.00 84.73 164 A 1 
ATOM 1335 C CD  . PRO A 1 164 ? 6.871   -0.484  23.023  1.00 87.97 164 A 1 
ATOM 1336 N N   . MET A 1 165 ? 8.470   0.606   19.865  1.00 88.44 165 A 1 
ATOM 1337 C CA  . MET A 1 165 ? 8.793   1.301   18.615  1.00 87.15 165 A 1 
ATOM 1338 C C   . MET A 1 165 ? 10.161  1.999   18.662  1.00 89.17 165 A 1 
ATOM 1339 O O   . MET A 1 165 ? 10.794  2.194   17.628  1.00 84.20 165 A 1 
ATOM 1340 C CB  . MET A 1 165 ? 7.664   2.301   18.319  1.00 83.40 165 A 1 
ATOM 1341 C CG  . MET A 1 165 ? 7.780   2.957   16.950  1.00 77.34 165 A 1 
ATOM 1342 S SD  . MET A 1 165 ? 6.453   4.133   16.579  1.00 70.12 165 A 1 
ATOM 1343 C CE  . MET A 1 165 ? 7.032   4.723   14.962  1.00 62.00 165 A 1 
ATOM 1344 N N   . ILE A 1 166 ? 10.600  2.386   19.863  1.00 91.86 166 A 1 
ATOM 1345 C CA  . ILE A 1 166 ? 11.876  3.081   20.073  1.00 91.66 166 A 1 
ATOM 1346 C C   . ILE A 1 166 ? 13.015  2.082   20.320  1.00 92.09 166 A 1 
ATOM 1347 O O   . ILE A 1 166 ? 14.172  2.359   20.004  1.00 90.25 166 A 1 
ATOM 1348 C CB  . ILE A 1 166 ? 11.723  4.090   21.235  1.00 90.45 166 A 1 
ATOM 1349 C CG1 . ILE A 1 166 ? 10.657  5.160   20.904  1.00 83.02 166 A 1 
ATOM 1350 C CG2 . ILE A 1 166 ? 13.060  4.776   21.573  1.00 79.92 166 A 1 
ATOM 1351 C CD1 . ILE A 1 166 ? 10.218  6.001   22.113  1.00 73.37 166 A 1 
ATOM 1352 N N   . LEU A 1 167 ? 12.693  0.923   20.908  1.00 90.95 167 A 1 
ATOM 1353 C CA  . LEU A 1 167 ? 13.691  -0.087  21.233  1.00 90.64 167 A 1 
ATOM 1354 C C   . LEU A 1 167 ? 14.220  -0.774  19.962  1.00 91.16 167 A 1 
ATOM 1355 O O   . LEU A 1 167 ? 13.432  -1.184  19.116  1.00 89.40 167 A 1 
ATOM 1356 C CB  . LEU A 1 167 ? 13.107  -1.113  22.217  1.00 89.49 167 A 1 
ATOM 1357 C CG  . LEU A 1 167 ? 12.933  -0.585  23.650  1.00 83.57 167 A 1 
ATOM 1358 C CD1 . LEU A 1 167 ? 12.161  -1.620  24.481  1.00 78.32 167 A 1 
ATOM 1359 C CD2 . LEU A 1 167 ? 14.267  -0.329  24.352  1.00 77.58 167 A 1 
ATOM 1360 N N   . PRO A 1 168 ? 15.539  -0.978  19.841  1.00 92.40 168 A 1 
ATOM 1361 C CA  . PRO A 1 168 ? 16.103  -1.805  18.781  1.00 91.80 168 A 1 
ATOM 1362 C C   . PRO A 1 168 ? 15.513  -3.221  18.795  1.00 91.56 168 A 1 
ATOM 1363 O O   . PRO A 1 168 ? 15.453  -3.865  19.845  1.00 88.04 168 A 1 
ATOM 1364 C CB  . PRO A 1 168 ? 17.615  -1.828  19.035  1.00 90.80 168 A 1 
ATOM 1365 C CG  . PRO A 1 168 ? 17.865  -0.544  19.827  1.00 88.94 168 A 1 
ATOM 1366 C CD  . PRO A 1 168 ? 16.586  -0.380  20.645  1.00 91.85 168 A 1 
ATOM 1367 N N   . GLU A 1 169 ? 15.162  -3.749  17.621  1.00 92.25 169 A 1 
ATOM 1368 C CA  . GLU A 1 169 ? 14.588  -5.096  17.458  1.00 92.12 169 A 1 
ATOM 1369 C C   . GLU A 1 169 ? 15.442  -6.199  18.102  1.00 93.33 169 A 1 
ATOM 1370 O O   . GLU A 1 169 ? 14.910  -7.151  18.672  1.00 89.19 169 A 1 
ATOM 1371 C CB  . GLU A 1 169 ? 14.461  -5.406  15.966  1.00 89.50 169 A 1 
ATOM 1372 C CG  . GLU A 1 169 ? 13.452  -4.511  15.233  1.00 81.72 169 A 1 
ATOM 1373 C CD  . GLU A 1 169 ? 13.462  -4.757  13.718  1.00 79.47 169 A 1 
ATOM 1374 O OE1 . GLU A 1 169 ? 12.707  -4.042  13.032  1.00 70.08 169 A 1 
ATOM 1375 O OE2 . GLU A 1 169 ? 14.296  -5.585  13.270  1.00 70.50 169 A 1 
ATOM 1376 N N   . ILE A 1 170 ? 16.769  -6.043  18.090  1.00 92.14 170 A 1 
ATOM 1377 C CA  . ILE A 1 170 ? 17.711  -6.977  18.725  1.00 91.97 170 A 1 
ATOM 1378 C C   . ILE A 1 170 ? 17.445  -7.090  20.233  1.00 92.47 170 A 1 
ATOM 1379 O O   . ILE A 1 170 ? 17.434  -8.193  20.777  1.00 91.07 170 A 1 
ATOM 1380 C CB  . ILE A 1 170 ? 19.173  -6.547  18.448  1.00 91.49 170 A 1 
ATOM 1381 C CG1 . ILE A 1 170 ? 19.466  -6.555  16.927  1.00 84.80 170 A 1 
ATOM 1382 C CG2 . ILE A 1 170 ? 20.167  -7.466  19.184  1.00 82.75 170 A 1 
ATOM 1383 C CD1 . ILE A 1 170 ? 20.826  -5.960  16.537  1.00 77.37 170 A 1 
ATOM 1384 N N   . ILE A 1 171 ? 17.203  -5.966  20.913  1.00 94.13 171 A 1 
ATOM 1385 C CA  . ILE A 1 171 ? 16.940  -5.958  22.361  1.00 93.73 171 A 1 
ATOM 1386 C C   . ILE A 1 171 ? 15.625  -6.685  22.652  1.00 93.75 171 A 1 
ATOM 1387 O O   . ILE A 1 171 ? 15.550  -7.476  23.593  1.00 92.96 171 A 1 
ATOM 1388 C CB  . ILE A 1 171 ? 16.938  -4.514  22.920  1.00 93.64 171 A 1 
ATOM 1389 C CG1 . ILE A 1 171 ? 18.329  -3.867  22.711  1.00 90.50 171 A 1 
ATOM 1390 C CG2 . ILE A 1 171 ? 16.541  -4.496  24.406  1.00 88.88 171 A 1 
ATOM 1391 C CD1 . ILE A 1 171 ? 18.443  -2.417  23.202  1.00 79.87 171 A 1 
ATOM 1392 N N   . ILE A 1 172 ? 14.614  -6.466  21.823  1.00 94.51 172 A 1 
ATOM 1393 C CA  . ILE A 1 172 ? 13.311  -7.124  21.947  1.00 93.86 172 A 1 
ATOM 1394 C C   . ILE A 1 172 ? 13.450  -8.631  21.694  1.00 94.19 172 A 1 
ATOM 1395 O O   . ILE A 1 172 ? 12.992  -9.432  22.509  1.00 92.96 172 A 1 
ATOM 1396 C CB  . ILE A 1 172 ? 12.282  -6.455  21.007  1.00 93.28 172 A 1 
ATOM 1397 C CG1 . ILE A 1 172 ? 12.137  -4.954  21.361  1.00 89.40 172 A 1 
ATOM 1398 C CG2 . ILE A 1 172 ? 10.926  -7.169  21.122  1.00 89.09 172 A 1 
ATOM 1399 C CD1 . ILE A 1 172 ? 11.266  -4.162  20.384  1.00 79.29 172 A 1 
ATOM 1400 N N   . GLY A 1 173 ? 14.142  -9.028  20.628  1.00 93.71 173 A 1 
ATOM 1401 C CA  . GLY A 1 173 ? 14.378  -10.439 20.312  1.00 93.12 173 A 1 
ATOM 1402 C C   . GLY A 1 173 ? 15.124  -11.181 21.421  1.00 94.26 173 A 1 
ATOM 1403 O O   . GLY A 1 173 ? 14.682  -12.241 21.873  1.00 93.40 173 A 1 
ATOM 1404 N N   . VAL A 1 174 ? 16.219  -10.606 21.933  1.00 94.66 174 A 1 
ATOM 1405 C CA  . VAL A 1 174 ? 17.005  -11.200 23.028  1.00 94.19 174 A 1 
ATOM 1406 C C   . VAL A 1 174 ? 16.186  -11.275 24.317  1.00 94.61 174 A 1 
ATOM 1407 O O   . VAL A 1 174 ? 16.187  -12.314 24.979  1.00 93.50 174 A 1 
ATOM 1408 C CB  . VAL A 1 174 ? 18.318  -10.422 23.249  1.00 94.01 174 A 1 
ATOM 1409 C CG1 . VAL A 1 174 ? 19.084  -10.909 24.483  1.00 89.27 174 A 1 
ATOM 1410 C CG2 . VAL A 1 174 ? 19.263  -10.591 22.051  1.00 89.60 174 A 1 
ATOM 1411 N N   . SER A 1 175 ? 15.462  -10.211 24.674  1.00 95.24 175 A 1 
ATOM 1412 C CA  . SER A 1 175 ? 14.642  -10.207 25.894  1.00 94.44 175 A 1 
ATOM 1413 C C   . SER A 1 175 ? 13.504  -11.226 25.837  1.00 94.59 175 A 1 
ATOM 1414 O O   . SER A 1 175 ? 13.285  -11.938 26.820  1.00 93.60 175 A 1 
ATOM 1415 C CB  . SER A 1 175 ? 14.108  -8.806  26.206  1.00 93.66 175 A 1 
ATOM 1416 O OG  . SER A 1 175 ? 13.310  -8.304  25.164  1.00 79.85 175 A 1 
ATOM 1417 N N   . LEU A 1 176 ? 12.842  -11.384 24.689  1.00 95.43 176 A 1 
ATOM 1418 C CA  . LEU A 1 176 ? 11.825  -12.418 24.481  1.00 95.15 176 A 1 
ATOM 1419 C C   . LEU A 1 176 ? 12.420  -13.828 24.526  1.00 95.83 176 A 1 
ATOM 1420 O O   . LEU A 1 176 ? 11.823  -14.714 25.137  1.00 95.54 176 A 1 
ATOM 1421 C CB  . LEU A 1 176 ? 11.111  -12.177 23.142  1.00 94.77 176 A 1 
ATOM 1422 C CG  . LEU A 1 176 ? 10.112  -11.008 23.160  1.00 91.38 176 A 1 
ATOM 1423 C CD1 . LEU A 1 176 ? 9.629   -10.737 21.738  1.00 86.44 176 A 1 
ATOM 1424 C CD2 . LEU A 1 176 ? 8.882   -11.318 24.020  1.00 86.21 176 A 1 
ATOM 1425 N N   . SER A 1 177 ? 13.598  -14.039 23.954  1.00 95.46 177 A 1 
ATOM 1426 C CA  . SER A 1 177 ? 14.302  -15.325 24.036  1.00 95.41 177 A 1 
ATOM 1427 C C   . SER A 1 177 ? 14.604  -15.718 25.486  1.00 95.93 177 A 1 
ATOM 1428 O O   . SER A 1 177 ? 14.310  -16.843 25.900  1.00 95.05 177 A 1 
ATOM 1429 C CB  . SER A 1 177 ? 15.589  -15.257 23.216  1.00 95.09 177 A 1 
ATOM 1430 O OG  . SER A 1 177 ? 16.244  -16.508 23.214  1.00 83.87 177 A 1 
ATOM 1431 N N   . ILE A 1 178 ? 15.113  -14.781 26.293  1.00 96.45 178 A 1 
ATOM 1432 C CA  . ILE A 1 178 ? 15.369  -14.990 27.728  1.00 96.30 178 A 1 
ATOM 1433 C C   . ILE A 1 178 ? 14.058  -15.256 28.476  1.00 96.49 178 A 1 
ATOM 1434 O O   . ILE A 1 178 ? 13.998  -16.160 29.311  1.00 95.89 178 A 1 
ATOM 1435 C CB  . ILE A 1 178 ? 16.128  -13.780 28.324  1.00 96.56 178 A 1 
ATOM 1436 C CG1 . ILE A 1 178 ? 17.546  -13.678 27.713  1.00 94.26 178 A 1 
ATOM 1437 C CG2 . ILE A 1 178 ? 16.235  -13.884 29.859  1.00 93.64 178 A 1 
ATOM 1438 C CD1 . ILE A 1 178 ? 18.251  -12.344 28.005  1.00 87.61 178 A 1 
ATOM 1439 N N   . PHE A 1 179 ? 13.003  -14.507 28.162  1.00 95.27 179 A 1 
ATOM 1440 C CA  . PHE A 1 179 ? 11.684  -14.700 28.760  1.00 94.67 179 A 1 
ATOM 1441 C C   . PHE A 1 179 ? 11.137  -16.108 28.482  1.00 95.38 179 A 1 
ATOM 1442 O O   . PHE A 1 179 ? 10.740  -16.801 29.418  1.00 95.21 179 A 1 
ATOM 1443 C CB  . PHE A 1 179 ? 10.733  -13.611 28.247  1.00 94.56 179 A 1 
ATOM 1444 C CG  . PHE A 1 179 ? 9.299   -13.817 28.679  1.00 93.46 179 A 1 
ATOM 1445 C CD1 . PHE A 1 179 ? 8.369   -14.395 27.794  1.00 88.78 179 A 1 
ATOM 1446 C CD2 . PHE A 1 179 ? 8.900   -13.471 29.982  1.00 90.39 179 A 1 
ATOM 1447 C CE1 . PHE A 1 179 ? 7.047   -14.618 28.212  1.00 87.83 179 A 1 
ATOM 1448 C CE2 . PHE A 1 179 ? 7.580   -13.696 30.401  1.00 88.53 179 A 1 
ATOM 1449 C CZ  . PHE A 1 179 ? 6.650   -14.271 29.515  1.00 89.50 179 A 1 
ATOM 1450 N N   . PHE A 1 180 ? 11.163  -16.571 27.233  1.00 95.72 180 A 1 
ATOM 1451 C CA  . PHE A 1 180 ? 10.693  -17.913 26.877  1.00 95.63 180 A 1 
ATOM 1452 C C   . PHE A 1 180 ? 11.525  -19.014 27.539  1.00 95.85 180 A 1 
ATOM 1453 O O   . PHE A 1 180 ? 10.946  -19.972 28.057  1.00 94.67 180 A 1 
ATOM 1454 C CB  . PHE A 1 180 ? 10.675  -18.083 25.351  1.00 95.42 180 A 1 
ATOM 1455 C CG  . PHE A 1 180 ? 9.673   -17.211 24.612  1.00 96.12 180 A 1 
ATOM 1456 C CD1 . PHE A 1 180 ? 8.371   -17.014 25.114  1.00 92.71 180 A 1 
ATOM 1457 C CD2 . PHE A 1 180 ? 10.041  -16.611 23.394  1.00 93.44 180 A 1 
ATOM 1458 C CE1 . PHE A 1 180 ? 7.453   -16.210 24.417  1.00 92.72 180 A 1 
ATOM 1459 C CE2 . PHE A 1 180 ? 9.124   -15.809 22.694  1.00 92.41 180 A 1 
ATOM 1460 C CZ  . PHE A 1 180 ? 7.829   -15.603 23.206  1.00 94.11 180 A 1 
ATOM 1461 N N   . ALA A 1 181 ? 12.842  -18.840 27.613  1.00 96.44 181 A 1 
ATOM 1462 C CA  . ALA A 1 181 ? 13.706  -19.755 28.353  1.00 95.56 181 A 1 
ATOM 1463 C C   . ALA A 1 181 ? 13.360  -19.783 29.852  1.00 95.91 181 A 1 
ATOM 1464 O O   . ALA A 1 181 ? 13.287  -20.861 30.443  1.00 94.34 181 A 1 
ATOM 1465 C CB  . ALA A 1 181 ? 15.163  -19.344 28.109  1.00 95.65 181 A 1 
ATOM 1466 N N   . GLY A 1 182 ? 13.084  -18.628 30.457  1.00 96.66 182 A 1 
ATOM 1467 C CA  . GLY A 1 182 ? 12.692  -18.519 31.866  1.00 95.92 182 A 1 
ATOM 1468 C C   . GLY A 1 182 ? 11.348  -19.177 32.191  1.00 96.29 182 A 1 
ATOM 1469 O O   . GLY A 1 182 ? 11.193  -19.765 33.258  1.00 95.03 182 A 1 
ATOM 1470 N N   . VAL A 1 183 ? 10.384  -19.133 31.255  1.00 97.23 183 A 1 
ATOM 1471 C CA  . VAL A 1 183 ? 9.069   -19.796 31.396  1.00 96.51 183 A 1 
ATOM 1472 C C   . VAL A 1 183 ? 9.132   -21.288 31.013  1.00 96.46 183 A 1 
ATOM 1473 O O   . VAL A 1 183 ? 8.175   -22.027 31.228  1.00 94.42 183 A 1 
ATOM 1474 C CB  . VAL A 1 183 ? 7.998   -19.006 30.613  1.00 95.45 183 A 1 
ATOM 1475 C CG1 . VAL A 1 183 ? 6.584   -19.594 30.704  1.00 87.64 183 A 1 
ATOM 1476 C CG2 . VAL A 1 183 ? 7.873   -17.573 31.152  1.00 86.30 183 A 1 
ATOM 1477 N N   . GLY A 1 184 ? 10.252  -21.761 30.472  1.00 96.85 184 A 1 
ATOM 1478 C CA  . GLY A 1 184 ? 10.408  -23.151 30.029  1.00 96.73 184 A 1 
ATOM 1479 C C   . GLY A 1 184 ? 9.685   -23.476 28.716  1.00 96.76 184 A 1 
ATOM 1480 O O   . GLY A 1 184 ? 9.385   -24.639 28.448  1.00 94.33 184 A 1 
ATOM 1481 N N   . LEU A 1 185 ? 9.386   -22.467 27.886  1.00 96.47 185 A 1 
ATOM 1482 C CA  . LEU A 1 185 ? 8.779   -22.669 26.568  1.00 96.03 185 A 1 
ATOM 1483 C C   . LEU A 1 185 ? 9.847   -23.038 25.532  1.00 95.77 185 A 1 
ATOM 1484 O O   . LEU A 1 185 ? 10.811  -22.302 25.315  1.00 93.44 185 A 1 
ATOM 1485 C CB  . LEU A 1 185 ? 7.989   -21.423 26.131  1.00 94.77 185 A 1 
ATOM 1486 C CG  . LEU A 1 185 ? 6.691   -21.167 26.919  1.00 89.79 185 A 1 
ATOM 1487 C CD1 . LEU A 1 185 ? 6.054   -19.862 26.433  1.00 82.54 185 A 1 
ATOM 1488 C CD2 . LEU A 1 185 ? 5.660   -22.281 26.731  1.00 83.23 185 A 1 
ATOM 1489 N N   . ASN A 1 186 ? 9.619   -24.145 24.832  1.00 96.14 186 A 1 
ATOM 1490 C CA  . ASN A 1 186 ? 10.466  -24.540 23.709  1.00 95.82 186 A 1 
ATOM 1491 C C   . ASN A 1 186 ? 10.301  -23.563 22.542  1.00 96.04 186 A 1 
ATOM 1492 O O   . ASN A 1 186 ? 9.175   -23.249 22.136  1.00 94.17 186 A 1 
ATOM 1493 C CB  . ASN A 1 186 ? 10.134  -25.978 23.287  1.00 94.36 186 A 1 
ATOM 1494 C CG  . ASN A 1 186 ? 10.531  -26.993 24.346  1.00 89.97 186 A 1 
ATOM 1495 O OD1 . ASN A 1 186 ? 11.557  -26.893 24.991  1.00 77.33 186 A 1 
ATOM 1496 N ND2 . ASN A 1 186 ? 9.744   -28.018 24.546  1.00 80.07 186 A 1 
ATOM 1497 N N   . LEU A 1 187 ? 11.421  -23.138 21.972  1.00 94.81 187 A 1 
ATOM 1498 C CA  . LEU A 1 187 ? 11.426  -22.262 20.807  1.00 95.26 187 A 1 
ATOM 1499 C C   . LEU A 1 187 ? 10.824  -22.977 19.586  1.00 94.89 187 A 1 
ATOM 1500 O O   . LEU A 1 187 ? 11.162  -24.128 19.287  1.00 92.47 187 A 1 
ATOM 1501 C CB  . LEU A 1 187 ? 12.853  -21.760 20.530  1.00 94.50 187 A 1 
ATOM 1502 C CG  . LEU A 1 187 ? 13.504  -20.941 21.668  1.00 93.73 187 A 1 
ATOM 1503 C CD1 . LEU A 1 187 ? 14.895  -20.482 21.225  1.00 89.81 187 A 1 
ATOM 1504 C CD2 . LEU A 1 187 ? 12.691  -19.706 22.050  1.00 90.16 187 A 1 
ATOM 1505 N N   . GLY A 1 188 ? 9.937   -22.291 18.867  1.00 95.40 188 A 1 
ATOM 1506 C CA  . GLY A 1 188 ? 9.197   -22.845 17.741  1.00 95.41 188 A 1 
ATOM 1507 C C   . GLY A 1 188 ? 8.274   -21.830 17.067  1.00 96.35 188 A 1 
ATOM 1508 O O   . GLY A 1 188 ? 8.367   -20.632 17.311  1.00 95.11 188 A 1 
ATOM 1509 N N   . LEU A 1 189 ? 7.349   -22.294 16.231  1.00 95.01 189 A 1 
ATOM 1510 C CA  . LEU A 1 189 ? 6.374   -21.405 15.573  1.00 95.48 189 A 1 
ATOM 1511 C C   . LEU A 1 189 ? 5.493   -20.655 16.581  1.00 96.02 189 A 1 
ATOM 1512 O O   . LEU A 1 189 ? 5.120   -19.510 16.342  1.00 95.46 189 A 1 
ATOM 1513 C CB  . LEU A 1 189 ? 5.485   -22.213 14.608  1.00 94.59 189 A 1 
ATOM 1514 C CG  . LEU A 1 189 ? 6.205   -22.758 13.361  1.00 91.02 189 A 1 
ATOM 1515 C CD1 . LEU A 1 189 ? 5.243   -23.638 12.559  1.00 85.75 189 A 1 
ATOM 1516 C CD2 . LEU A 1 189 ? 6.699   -21.645 12.440  1.00 85.66 189 A 1 
ATOM 1517 N N   . LEU A 1 190 ? 5.182   -21.274 17.724  1.00 95.49 190 A 1 
ATOM 1518 C CA  . LEU A 1 190 ? 4.372   -20.664 18.776  1.00 96.13 190 A 1 
ATOM 1519 C C   . LEU A 1 190 ? 5.095   -19.479 19.429  1.00 96.65 190 A 1 
ATOM 1520 O O   . LEU A 1 190 ? 4.473   -18.441 19.645  1.00 96.29 190 A 1 
ATOM 1521 C CB  . LEU A 1 190 ? 3.962   -21.763 19.772  1.00 95.95 190 A 1 
ATOM 1522 C CG  . LEU A 1 190 ? 3.035   -21.284 20.904  1.00 93.42 190 A 1 
ATOM 1523 C CD1 . LEU A 1 190 ? 2.084   -22.411 21.311  1.00 86.91 190 A 1 
ATOM 1524 C CD2 . LEU A 1 190 ? 3.816   -20.885 22.161  1.00 87.35 190 A 1 
ATOM 1525 N N   . THR A 1 191 ? 6.387   -19.599 19.717  1.00 96.36 191 A 1 
ATOM 1526 C CA  . THR A 1 191 ? 7.166   -18.485 20.283  1.00 96.72 191 A 1 
ATOM 1527 C C   . THR A 1 191 ? 7.334   -17.351 19.283  1.00 96.77 191 A 1 
ATOM 1528 O O   . THR A 1 191 ? 7.195   -16.194 19.676  1.00 96.12 191 A 1 
ATOM 1529 C CB  . THR A 1 191 ? 8.536   -18.937 20.808  1.00 96.43 191 A 1 
ATOM 1530 O OG1 . THR A 1 191 ? 9.189   -19.759 19.868  1.00 91.55 191 A 1 
ATOM 1531 C CG2 . THR A 1 191 ? 8.386   -19.772 22.078  1.00 90.44 191 A 1 
ATOM 1532 N N   . ILE A 1 192 ? 7.505   -17.664 17.993  1.00 96.78 192 A 1 
ATOM 1533 C CA  . ILE A 1 192 ? 7.505   -16.644 16.934  1.00 96.71 192 A 1 
ATOM 1534 C C   . ILE A 1 192 ? 6.147   -15.937 16.893  1.00 96.78 192 A 1 
ATOM 1535 O O   . ILE A 1 192 ? 6.094   -14.713 16.952  1.00 96.20 192 A 1 
ATOM 1536 C CB  . ILE A 1 192 ? 7.875   -17.232 15.552  1.00 96.48 192 A 1 
ATOM 1537 C CG1 . ILE A 1 192 ? 9.235   -17.958 15.554  1.00 94.71 192 A 1 
ATOM 1538 C CG2 . ILE A 1 192 ? 7.923   -16.096 14.515  1.00 94.45 192 A 1 
ATOM 1539 C CD1 . ILE A 1 192 ? 9.502   -18.784 14.286  1.00 91.78 192 A 1 
ATOM 1540 N N   . TYR A 1 193 ? 5.040   -16.679 16.883  1.00 96.48 193 A 1 
ATOM 1541 C CA  . TYR A 1 193 ? 3.697   -16.099 16.895  1.00 96.58 193 A 1 
ATOM 1542 C C   . TYR A 1 193 ? 3.478   -15.165 18.097  1.00 96.63 193 A 1 
ATOM 1543 O O   . TYR A 1 193 ? 3.022   -14.036 17.914  1.00 96.17 193 A 1 
ATOM 1544 C CB  . TYR A 1 193 ? 2.657   -17.222 16.867  1.00 96.70 193 A 1 
ATOM 1545 C CG  . TYR A 1 193 ? 1.282   -16.783 17.333  1.00 96.85 193 A 1 
ATOM 1546 C CD1 . TYR A 1 193 ? 0.877   -17.056 18.655  1.00 94.49 193 A 1 
ATOM 1547 C CD2 . TYR A 1 193 ? 0.443   -16.044 16.480  1.00 95.12 193 A 1 
ATOM 1548 C CE1 . TYR A 1 193 ? -0.367  -16.603 19.119  1.00 94.69 193 A 1 
ATOM 1549 C CE2 . TYR A 1 193 ? -0.807  -15.588 16.942  1.00 94.83 193 A 1 
ATOM 1550 C CZ  . TYR A 1 193 ? -1.211  -15.872 18.266  1.00 95.68 193 A 1 
ATOM 1551 O OH  . TYR A 1 193 ? -2.412  -15.444 18.723  1.00 94.10 193 A 1 
ATOM 1552 N N   . ILE A 1 194 ? 3.820   -15.593 19.315  1.00 97.17 194 A 1 
ATOM 1553 C CA  . ILE A 1 194 ? 3.679   -14.769 20.529  1.00 97.08 194 A 1 
ATOM 1554 C C   . ILE A 1 194 ? 4.545   -13.510 20.427  1.00 96.82 194 A 1 
ATOM 1555 O O   . ILE A 1 194 ? 4.073   -12.420 20.752  1.00 95.98 194 A 1 
ATOM 1556 C CB  . ILE A 1 194 ? 4.023   -15.578 21.805  1.00 97.04 194 A 1 
ATOM 1557 C CG1 . ILE A 1 194 ? 2.977   -16.693 22.046  1.00 95.77 194 A 1 
ATOM 1558 C CG2 . ILE A 1 194 ? 4.081   -14.663 23.047  1.00 94.90 194 A 1 
ATOM 1559 C CD1 . ILE A 1 194 ? 3.392   -17.706 23.126  1.00 91.61 194 A 1 
ATOM 1560 N N   . ALA A 1 195 ? 5.783   -13.645 19.962  1.00 96.90 195 A 1 
ATOM 1561 C CA  . ALA A 1 195 ? 6.694   -12.519 19.802  1.00 96.48 195 A 1 
ATOM 1562 C C   . ALA A 1 195 ? 6.125   -11.480 18.828  1.00 96.29 195 A 1 
ATOM 1563 O O   . ALA A 1 195 ? 6.009   -10.310 19.181  1.00 95.44 195 A 1 
ATOM 1564 C CB  . ALA A 1 195 ? 8.057   -13.051 19.354  1.00 96.19 195 A 1 
ATOM 1565 N N   . HIS A 1 196 ? 5.666   -11.917 17.653  1.00 97.08 196 A 1 
ATOM 1566 C CA  . HIS A 1 196 ? 5.072   -11.038 16.646  1.00 96.91 196 A 1 
ATOM 1567 C C   . HIS A 1 196 ? 3.754   -10.418 17.122  1.00 96.81 196 A 1 
ATOM 1568 O O   . HIS A 1 196 ? 3.544   -9.224  16.948  1.00 95.41 196 A 1 
ATOM 1569 C CB  . HIS A 1 196 ? 4.856   -11.819 15.348  1.00 96.30 196 A 1 
ATOM 1570 C CG  . HIS A 1 196 ? 6.113   -12.021 14.555  1.00 95.69 196 A 1 
ATOM 1571 N ND1 . HIS A 1 196 ? 6.366   -11.494 13.309  1.00 81.96 196 A 1 
ATOM 1572 C CD2 . HIS A 1 196 ? 7.201   -12.759 14.908  1.00 84.16 196 A 1 
ATOM 1573 C CE1 . HIS A 1 196 ? 7.586   -11.915 12.929  1.00 86.22 196 A 1 
ATOM 1574 N NE2 . HIS A 1 196 ? 8.130   -12.686 13.873  1.00 88.90 196 A 1 
ATOM 1575 N N   . ALA A 1 197 ? 2.876   -11.184 17.776  1.00 96.65 197 A 1 
ATOM 1576 C CA  . ALA A 1 197 ? 1.629   -10.653 18.324  1.00 96.41 197 A 1 
ATOM 1577 C C   . ALA A 1 197 ? 1.894   -9.574  19.384  1.00 96.12 197 A 1 
ATOM 1578 O O   . ALA A 1 197 ? 1.262   -8.519  19.363  1.00 94.87 197 A 1 
ATOM 1579 C CB  . ALA A 1 197 ? 0.799   -11.812 18.891  1.00 96.49 197 A 1 
ATOM 1580 N N   . THR A 1 198 ? 2.857   -9.816  20.280  1.00 96.26 198 A 1 
ATOM 1581 C CA  . THR A 1 198 ? 3.242   -8.878  21.344  1.00 95.61 198 A 1 
ATOM 1582 C C   . THR A 1 198 ? 3.906   -7.627  20.776  1.00 95.36 198 A 1 
ATOM 1583 O O   . THR A 1 198 ? 3.591   -6.523  21.204  1.00 93.67 198 A 1 
ATOM 1584 C CB  . THR A 1 198 ? 4.183   -9.550  22.354  1.00 94.65 198 A 1 
ATOM 1585 O OG1 . THR A 1 198 ? 3.607   -10.742 22.839  1.00 85.33 198 A 1 
ATOM 1586 C CG2 . THR A 1 198 ? 4.461   -8.674  23.575  1.00 83.41 198 A 1 
ATOM 1587 N N   . PHE A 1 199 ? 4.787   -7.795  19.788  1.00 94.87 199 A 1 
ATOM 1588 C CA  . PHE A 1 199 ? 5.482   -6.683  19.139  1.00 94.55 199 A 1 
ATOM 1589 C C   . PHE A 1 199 ? 4.534   -5.805  18.314  1.00 94.89 199 A 1 
ATOM 1590 O O   . PHE A 1 199 ? 4.620   -4.585  18.372  1.00 93.53 199 A 1 
ATOM 1591 C CB  . PHE A 1 199 ? 6.615   -7.249  18.272  1.00 93.77 199 A 1 
ATOM 1592 C CG  . PHE A 1 199 ? 7.450   -6.177  17.603  1.00 93.02 199 A 1 
ATOM 1593 C CD1 . PHE A 1 199 ? 7.500   -6.076  16.201  1.00 88.81 199 A 1 
ATOM 1594 C CD2 . PHE A 1 199 ? 8.172   -5.262  18.388  1.00 88.99 199 A 1 
ATOM 1595 C CE1 . PHE A 1 199 ? 8.278   -5.076  15.592  1.00 87.38 199 A 1 
ATOM 1596 C CE2 . PHE A 1 199 ? 8.944   -4.257  17.780  1.00 87.58 199 A 1 
ATOM 1597 C CZ  . PHE A 1 199 ? 9.002   -4.165  16.381  1.00 87.60 199 A 1 
ATOM 1598 N N   . ASN A 1 200 ? 3.576   -6.408  17.601  1.00 95.76 200 A 1 
ATOM 1599 C CA  . ASN A 1 200 ? 2.616   -5.683  16.766  1.00 96.01 200 A 1 
ATOM 1600 C C   . ASN A 1 200 ? 1.500   -4.993  17.565  1.00 96.36 200 A 1 
ATOM 1601 O O   . ASN A 1 200 ? 0.927   -4.010  17.089  1.00 95.21 200 A 1 
ATOM 1602 C CB  . ASN A 1 200 ? 2.030   -6.669  15.748  1.00 95.69 200 A 1 
ATOM 1603 C CG  . ASN A 1 200 ? 3.010   -7.036  14.648  1.00 94.44 200 A 1 
ATOM 1604 O OD1 . ASN A 1 200 ? 3.862   -6.261  14.271  1.00 85.72 200 A 1 
ATOM 1605 N ND2 . ASN A 1 200 ? 2.869   -8.195  14.058  1.00 86.32 200 A 1 
ATOM 1606 N N   . LEU A 1 201 ? 1.164   -5.482  18.760  1.00 95.25 201 A 1 
ATOM 1607 C CA  . LEU A 1 201 ? 0.054   -4.970  19.568  1.00 95.49 201 A 1 
ATOM 1608 C C   . LEU A 1 201 ? 0.138   -3.453  19.828  1.00 95.66 201 A 1 
ATOM 1609 O O   . LEU A 1 201 ? -0.856  -2.769  19.568  1.00 94.87 201 A 1 
ATOM 1610 C CB  . LEU A 1 201 ? -0.082  -5.833  20.835  1.00 95.03 201 A 1 
ATOM 1611 C CG  . LEU A 1 201 ? -1.278  -5.509  21.753  1.00 91.81 201 A 1 
ATOM 1612 C CD1 . LEU A 1 201 ? -1.541  -6.728  22.645  1.00 84.16 201 A 1 
ATOM 1613 C CD2 . LEU A 1 201 ? -1.042  -4.317  22.687  1.00 83.72 201 A 1 
ATOM 1614 N N   . PRO A 1 202 ? 1.276   -2.886  20.274  1.00 95.41 202 A 1 
ATOM 1615 C CA  . PRO A 1 202 ? 1.408   -1.446  20.474  1.00 95.12 202 A 1 
ATOM 1616 C C   . PRO A 1 202 ? 1.175   -0.620  19.206  1.00 95.25 202 A 1 
ATOM 1617 O O   . PRO A 1 202 ? 0.525   0.419   19.272  1.00 94.02 202 A 1 
ATOM 1618 C CB  . PRO A 1 202 ? 2.827   -1.237  21.005  1.00 93.99 202 A 1 
ATOM 1619 C CG  . PRO A 1 202 ? 3.142   -2.563  21.692  1.00 91.91 202 A 1 
ATOM 1620 C CD  . PRO A 1 202 ? 2.468   -3.564  20.771  1.00 94.76 202 A 1 
ATOM 1621 N N   . PHE A 1 203 ? 1.633   -1.092  18.043  1.00 94.54 203 A 1 
ATOM 1622 C CA  . PHE A 1 203 ? 1.448   -0.384  16.777  1.00 93.95 203 A 1 
ATOM 1623 C C   . PHE A 1 203 ? -0.028  -0.272  16.417  1.00 94.41 203 A 1 
ATOM 1624 O O   . PHE A 1 203 ? -0.518  0.819   16.114  1.00 93.16 203 A 1 
ATOM 1625 C CB  . PHE A 1 203 ? 2.214   -1.089  15.652  1.00 92.69 203 A 1 
ATOM 1626 C CG  . PHE A 1 203 ? 3.719   -1.020  15.799  1.00 89.28 203 A 1 
ATOM 1627 C CD1 . PHE A 1 203 ? 4.423   0.075   15.268  1.00 84.09 203 A 1 
ATOM 1628 C CD2 . PHE A 1 203 ? 4.414   -2.045  16.460  1.00 83.90 203 A 1 
ATOM 1629 C CE1 . PHE A 1 203 ? 5.821   0.140   15.390  1.00 80.19 203 A 1 
ATOM 1630 C CE2 . PHE A 1 203 ? 5.811   -1.980  16.589  1.00 79.88 203 A 1 
ATOM 1631 C CZ  . PHE A 1 203 ? 6.515   -0.891  16.050  1.00 80.74 203 A 1 
ATOM 1632 N N   . VAL A 1 204 ? -0.760  -1.386  16.506  1.00 95.02 204 A 1 
ATOM 1633 C CA  . VAL A 1 204 ? -2.203  -1.383  16.240  1.00 95.47 204 A 1 
ATOM 1634 C C   . VAL A 1 204 ? -2.942  -0.532  17.265  1.00 95.55 204 A 1 
ATOM 1635 O O   . VAL A 1 204 ? -3.782  0.286   16.888  1.00 94.81 204 A 1 
ATOM 1636 C CB  . VAL A 1 204 ? -2.777  -2.804  16.226  1.00 95.37 204 A 1 
ATOM 1637 C CG1 . VAL A 1 204 ? -4.281  -2.742  15.916  1.00 92.43 204 A 1 
ATOM 1638 C CG2 . VAL A 1 204 ? -2.109  -3.683  15.165  1.00 92.53 204 A 1 
ATOM 1639 N N   . PHE A 1 205 ? -2.609  -0.681  18.542  1.00 95.21 205 A 1 
ATOM 1640 C CA  . PHE A 1 205 ? -3.183  0.115   19.621  1.00 94.66 205 A 1 
ATOM 1641 C C   . PHE A 1 205 ? -3.047  1.612   19.334  1.00 94.46 205 A 1 
ATOM 1642 O O   . PHE A 1 205 ? -4.042  2.331   19.371  1.00 93.58 205 A 1 
ATOM 1643 C CB  . PHE A 1 205 ? -2.516  -0.270  20.951  1.00 94.12 205 A 1 
ATOM 1644 C CG  . PHE A 1 205 ? -2.891  0.630   22.113  1.00 93.98 205 A 1 
ATOM 1645 C CD1 . PHE A 1 205 ? -2.127  1.781   22.391  1.00 90.79 205 A 1 
ATOM 1646 C CD2 . PHE A 1 205 ? -4.027  0.348   22.887  1.00 91.48 205 A 1 
ATOM 1647 C CE1 . PHE A 1 205 ? -2.509  2.648   23.429  1.00 90.47 205 A 1 
ATOM 1648 C CE2 . PHE A 1 205 ? -4.405  1.213   23.927  1.00 90.68 205 A 1 
ATOM 1649 C CZ  . PHE A 1 205 ? -3.652  2.369   24.195  1.00 91.30 205 A 1 
ATOM 1650 N N   . LEU A 1 206 ? -1.857  2.084   18.980  1.00 94.44 206 A 1 
ATOM 1651 C CA  . LEU A 1 206 ? -1.595  3.497   18.707  1.00 93.78 206 A 1 
ATOM 1652 C C   . LEU A 1 206 ? -2.320  3.996   17.455  1.00 93.32 206 A 1 
ATOM 1653 O O   . LEU A 1 206 ? -2.852  5.103   17.464  1.00 91.86 206 A 1 
ATOM 1654 C CB  . LEU A 1 206 ? -0.080  3.710   18.582  1.00 93.42 206 A 1 
ATOM 1655 C CG  . LEU A 1 206 ? 0.671   3.571   19.918  1.00 89.34 206 A 1 
ATOM 1656 C CD1 . LEU A 1 206 ? 2.174   3.540   19.644  1.00 84.33 206 A 1 
ATOM 1657 C CD2 . LEU A 1 206 ? 0.346   4.704   20.887  1.00 83.81 206 A 1 
ATOM 1658 N N   . MET A 1 207 ? -2.404  3.178   16.397  1.00 94.11 207 A 1 
ATOM 1659 C CA  . MET A 1 207 ? -3.144  3.547   15.182  1.00 93.32 207 A 1 
ATOM 1660 C C   . MET A 1 207 ? -4.648  3.685   15.429  1.00 93.28 207 A 1 
ATOM 1661 O O   . MET A 1 207 ? -5.281  4.594   14.894  1.00 91.00 207 A 1 
ATOM 1662 C CB  . MET A 1 207 ? -2.900  2.516   14.076  1.00 92.43 207 A 1 
ATOM 1663 C CG  . MET A 1 207 ? -1.500  2.653   13.477  1.00 88.30 207 A 1 
ATOM 1664 S SD  . MET A 1 207 ? -1.274  1.655   11.988  1.00 80.57 207 A 1 
ATOM 1665 C CE  . MET A 1 207 ? 0.448   2.084   11.624  1.00 69.61 207 A 1 
ATOM 1666 N N   . VAL A 1 208 ? -5.227  2.804   16.245  1.00 93.79 208 A 1 
ATOM 1667 C CA  . VAL A 1 208 ? -6.641  2.903   16.638  1.00 94.10 208 A 1 
ATOM 1668 C C   . VAL A 1 208 ? -6.848  4.073   17.597  1.00 93.55 208 A 1 
ATOM 1669 O O   . VAL A 1 208 ? -7.799  4.839   17.431  1.00 92.53 208 A 1 
ATOM 1670 C CB  . VAL A 1 208 ? -7.139  1.579   17.241  1.00 94.63 208 A 1 
ATOM 1671 C CG1 . VAL A 1 208 ? -8.602  1.682   17.697  1.00 92.56 208 A 1 
ATOM 1672 C CG2 . VAL A 1 208 ? -7.074  0.451   16.202  1.00 92.62 208 A 1 
ATOM 1673 N N   . MET A 1 209 ? -5.945  4.249   18.556  1.00 94.20 209 A 1 
ATOM 1674 C CA  . MET A 1 209 ? -5.991  5.338   19.535  1.00 93.31 209 A 1 
ATOM 1675 C C   . MET A 1 209 ? -5.949  6.709   18.860  1.00 93.04 209 A 1 
ATOM 1676 O O   . MET A 1 209 ? -6.760  7.563   19.199  1.00 91.55 209 A 1 
ATOM 1677 C CB  . MET A 1 209 ? -4.839  5.172   20.533  1.00 92.14 209 A 1 
ATOM 1678 C CG  . MET A 1 209 ? -5.003  6.095   21.748  1.00 83.85 209 A 1 
ATOM 1679 S SD  . MET A 1 209 ? -6.385  5.621   22.822  1.00 81.14 209 A 1 
ATOM 1680 C CE  . MET A 1 209 ? -6.358  7.051   23.929  1.00 69.71 209 A 1 
ATOM 1681 N N   . ALA A 1 210 ? -5.109  6.893   17.843  1.00 93.26 210 A 1 
ATOM 1682 C CA  . ALA A 1 210 ? -5.043  8.141   17.077  1.00 91.93 210 A 1 
ATOM 1683 C C   . ALA A 1 210 ? -6.388  8.515   16.423  1.00 91.63 210 A 1 
ATOM 1684 O O   . ALA A 1 210 ? -6.708  9.692   16.295  1.00 89.22 210 A 1 
ATOM 1685 C CB  . ALA A 1 210 ? -3.942  7.993   16.020  1.00 90.92 210 A 1 
ATOM 1686 N N   . ARG A 1 211 ? -7.200  7.527   16.037  1.00 91.84 211 A 1 
ATOM 1687 C CA  . ARG A 1 211 ? -8.552  7.766   15.506  1.00 91.26 211 A 1 
ATOM 1688 C C   . ARG A 1 211 ? -9.563  8.062   16.609  1.00 91.20 211 A 1 
ATOM 1689 O O   . ARG A 1 211 ? -10.473 8.858   16.401  1.00 87.90 211 A 1 
ATOM 1690 C CB  . ARG A 1 211 ? -9.018  6.570   14.654  1.00 90.00 211 A 1 
ATOM 1691 C CG  . ARG A 1 211 ? -8.143  6.311   13.412  1.00 82.80 211 A 1 
ATOM 1692 C CD  . ARG A 1 211 ? -8.018  7.519   12.464  1.00 81.10 211 A 1 
ATOM 1693 N NE  . ARG A 1 211 ? -9.314  7.948   11.919  1.00 74.75 211 A 1 
ATOM 1694 C CZ  . ARG A 1 211 ? -9.584  9.149   11.429  1.00 67.36 211 A 1 
ATOM 1695 N NH1 . ARG A 1 211 ? -8.679  10.061  11.283  1.00 60.41 211 A 1 
ATOM 1696 N NH2 . ARG A 1 211 ? -10.806 9.454   11.105  1.00 58.51 211 A 1 
ATOM 1697 N N   . LEU A 1 212 ? -9.408  7.419   17.764  1.00 91.06 212 A 1 
ATOM 1698 C CA  . LEU A 1 212 ? -10.253 7.662   18.938  1.00 90.96 212 A 1 
ATOM 1699 C C   . LEU A 1 212 ? -9.972  9.013   19.608  1.00 90.23 212 A 1 
ATOM 1700 O O   . LEU A 1 212 ? -10.856 9.560   20.257  1.00 88.22 212 A 1 
ATOM 1701 C CB  . LEU A 1 212 ? -10.039 6.524   19.945  1.00 91.16 212 A 1 
ATOM 1702 C CG  . LEU A 1 212 ? -10.699 5.195   19.546  1.00 90.19 212 A 1 
ATOM 1703 C CD1 . LEU A 1 212 ? -10.189 4.076   20.450  1.00 87.34 212 A 1 
ATOM 1704 C CD2 . LEU A 1 212 ? -12.222 5.271   19.698  1.00 87.62 212 A 1 
ATOM 1705 N N   . ASP A 1 213 ? -8.779  9.543   19.456  1.00 91.19 213 A 1 
ATOM 1706 C CA  . ASP A 1 213 ? -8.392  10.852  19.991  1.00 90.07 213 A 1 
ATOM 1707 C C   . ASP A 1 213 ? -9.079  12.008  19.247  1.00 89.86 213 A 1 
ATOM 1708 O O   . ASP A 1 213 ? -9.351  13.048  19.841  1.00 87.12 213 A 1 
ATOM 1709 C CB  . ASP A 1 213 ? -6.857  10.989  19.935  1.00 88.62 213 A 1 
ATOM 1710 C CG  . ASP A 1 213 ? -6.119  10.146  20.989  1.00 83.82 213 A 1 
ATOM 1711 O OD1 . ASP A 1 213 ? -6.767  9.438   21.792  1.00 78.48 213 A 1 
ATOM 1712 O OD2 . ASP A 1 213 ? -4.889  10.309  21.135  1.00 79.36 213 A 1 
ATOM 1713 N N   . GLU A 1 214 ? -9.421  11.801  17.977  1.00 89.66 214 A 1 
ATOM 1714 C CA  . GLU A 1 214 ? -10.198 12.737  17.152  1.00 88.26 214 A 1 
ATOM 1715 C C   . GLU A 1 214 ? -11.718 12.560  17.322  1.00 87.63 214 A 1 
ATOM 1716 O O   . GLU A 1 214 ? -12.507 13.270  16.696  1.00 82.87 214 A 1 
ATOM 1717 C CB  . GLU A 1 214 ? -9.809  12.559  15.672  1.00 86.24 214 A 1 
ATOM 1718 C CG  . GLU A 1 214 ? -8.349  12.942  15.355  1.00 77.83 214 A 1 
ATOM 1719 C CD  . GLU A 1 214 ? -7.967  12.666  13.882  1.00 74.43 214 A 1 
ATOM 1720 O OE1 . GLU A 1 214 ? -6.788  12.883  13.529  1.00 67.38 214 A 1 
ATOM 1721 O OE2 . GLU A 1 214 ? -8.821  12.194  13.086  1.00 67.61 214 A 1 
ATOM 1722 N N   . PHE A 1 215 ? -12.145 11.584  18.120  1.00 84.85 215 A 1 
ATOM 1723 C CA  . PHE A 1 215 ? -13.548 11.211  18.243  1.00 82.72 215 A 1 
ATOM 1724 C C   . PHE A 1 215 ? -14.293 12.119  19.227  1.00 84.40 215 A 1 
ATOM 1725 O O   . PHE A 1 215 ? -13.889 12.282  20.383  1.00 80.77 215 A 1 
ATOM 1726 C CB  . PHE A 1 215 ? -13.643 9.736   18.636  1.00 79.27 215 A 1 
ATOM 1727 C CG  . PHE A 1 215 ? -15.068 9.237   18.728  1.00 76.76 215 A 1 
ATOM 1728 C CD1 . PHE A 1 215 ? -15.693 9.094   19.977  1.00 70.86 215 A 1 
ATOM 1729 C CD2 . PHE A 1 215 ? -15.782 8.947   17.557  1.00 71.21 215 A 1 
ATOM 1730 C CE1 . PHE A 1 215 ? -17.025 8.645   20.048  1.00 66.22 215 A 1 
ATOM 1731 C CE2 . PHE A 1 215 ? -17.115 8.506   17.632  1.00 66.23 215 A 1 
ATOM 1732 C CZ  . PHE A 1 215 ? -17.738 8.352   18.877  1.00 64.91 215 A 1 
ATOM 1733 N N   . ASP A 1 216 ? -15.439 12.654  18.782  1.00 86.48 216 A 1 
ATOM 1734 C CA  . ASP A 1 216 ? -16.332 13.424  19.642  1.00 86.82 216 A 1 
ATOM 1735 C C   . ASP A 1 216 ? -17.261 12.493  20.438  1.00 86.68 216 A 1 
ATOM 1736 O O   . ASP A 1 216 ? -18.114 11.794  19.880  1.00 82.71 216 A 1 
ATOM 1737 C CB  . ASP A 1 216 ? -17.107 14.464  18.821  1.00 84.72 216 A 1 
ATOM 1738 C CG  . ASP A 1 216 ? -17.946 15.401  19.703  1.00 78.51 216 A 1 
ATOM 1739 O OD1 . ASP A 1 216 ? -17.940 15.233  20.944  1.00 72.84 216 A 1 
ATOM 1740 O OD2 . ASP A 1 216 ? -18.622 16.274  19.127  1.00 73.55 216 A 1 
ATOM 1741 N N   . PHE A 1 217 ? -17.105 12.502  21.754  1.00 86.54 217 A 1 
ATOM 1742 C CA  . PHE A 1 217 ? -17.910 11.694  22.679  1.00 86.57 217 A 1 
ATOM 1743 C C   . PHE A 1 217 ? -19.401 12.061  22.676  1.00 89.31 217 A 1 
ATOM 1744 O O   . PHE A 1 217 ? -20.218 11.220  23.054  1.00 87.74 217 A 1 
ATOM 1745 C CB  . PHE A 1 217 ? -17.329 11.795  24.092  1.00 82.68 217 A 1 
ATOM 1746 C CG  . PHE A 1 217 ? -16.035 11.022  24.264  1.00 77.20 217 A 1 
ATOM 1747 C CD1 . PHE A 1 217 ? -16.083 9.651   24.581  1.00 71.74 217 A 1 
ATOM 1748 C CD2 . PHE A 1 217 ? -14.795 11.655  24.072  1.00 70.44 217 A 1 
ATOM 1749 C CE1 . PHE A 1 217 ? -14.891 8.912   24.699  1.00 65.99 217 A 1 
ATOM 1750 C CE2 . PHE A 1 217 ? -13.603 10.917  24.182  1.00 65.95 217 A 1 
ATOM 1751 C CZ  . PHE A 1 217 ? -13.651 9.546   24.496  1.00 64.34 217 A 1 
ATOM 1752 N N   . SER A 1 218 ? -19.782 13.249  22.203  1.00 88.55 218 A 1 
ATOM 1753 C CA  . SER A 1 218 ? -21.190 13.639  22.037  1.00 89.87 218 A 1 
ATOM 1754 C C   . SER A 1 218 ? -21.977 12.664  21.151  1.00 91.05 218 A 1 
ATOM 1755 O O   . SER A 1 218 ? -23.164 12.440  21.376  1.00 89.24 218 A 1 
ATOM 1756 C CB  . SER A 1 218 ? -21.284 15.055  21.452  1.00 89.16 218 A 1 
ATOM 1757 O OG  . SER A 1 218 ? -20.841 15.084  20.110  1.00 78.42 218 A 1 
ATOM 1758 N N   . ILE A 1 219 ? -21.322 12.004  20.197  1.00 89.69 219 A 1 
ATOM 1759 C CA  . ILE A 1 219 ? -21.942 10.996  19.323  1.00 89.98 219 A 1 
ATOM 1760 C C   . ILE A 1 219 ? -22.344 9.743   20.120  1.00 91.13 219 A 1 
ATOM 1761 O O   . ILE A 1 219 ? -23.374 9.129   19.836  1.00 90.10 219 A 1 
ATOM 1762 C CB  . ILE A 1 219 ? -20.993 10.642  18.151  1.00 88.28 219 A 1 
ATOM 1763 C CG1 . ILE A 1 219 ? -20.617 11.906  17.336  1.00 81.43 219 A 1 
ATOM 1764 C CG2 . ILE A 1 219 ? -21.638 9.591   17.227  1.00 79.54 219 A 1 
ATOM 1765 C CD1 . ILE A 1 219 ? -19.556 11.667  16.248  1.00 72.65 219 A 1 
ATOM 1766 N N   . ILE A 1 220 ? -21.549 9.357   21.119  1.00 89.06 220 A 1 
ATOM 1767 C CA  . ILE A 1 220 ? -21.863 8.226   22.003  1.00 88.79 220 A 1 
ATOM 1768 C C   . ILE A 1 220 ? -23.032 8.584   22.922  1.00 90.33 220 A 1 
ATOM 1769 O O   . ILE A 1 220 ? -23.951 7.778   23.071  1.00 89.62 220 A 1 
ATOM 1770 C CB  . ILE A 1 220 ? -20.617 7.787   22.813  1.00 86.34 220 A 1 
ATOM 1771 C CG1 . ILE A 1 220 ? -19.566 7.178   21.859  1.00 80.69 220 A 1 
ATOM 1772 C CG2 . ILE A 1 220 ? -20.997 6.780   23.910  1.00 77.36 220 A 1 
ATOM 1773 C CD1 . ILE A 1 220 ? -18.232 6.814   22.526  1.00 69.73 220 A 1 
ATOM 1774 N N   . GLU A 1 221 ? -23.021 9.782   23.496  1.00 89.41 221 A 1 
ATOM 1775 C CA  . GLU A 1 221 ? -24.108 10.284  24.341  1.00 89.50 221 A 1 
ATOM 1776 C C   . GLU A 1 221 ? -25.423 10.343  23.549  1.00 91.43 221 A 1 
ATOM 1777 O O   . GLU A 1 221 ? -26.418 9.761   23.972  1.00 90.56 221 A 1 
ATOM 1778 C CB  . GLU A 1 221 ? -23.726 11.654  24.927  1.00 87.22 221 A 1 
ATOM 1779 C CG  . GLU A 1 221 ? -22.565 11.539  25.937  1.00 78.63 221 A 1 
ATOM 1780 C CD  . GLU A 1 221 ? -22.049 12.885  26.483  1.00 73.68 221 A 1 
ATOM 1781 O OE1 . GLU A 1 221 ? -21.076 12.841  27.280  1.00 65.18 221 A 1 
ATOM 1782 O OE2 . GLU A 1 221 ? -22.568 13.948  26.088  1.00 65.52 221 A 1 
ATOM 1783 N N   . ALA A 1 222 ? -25.404 10.892  22.334  1.00 91.13 222 A 1 
ATOM 1784 C CA  . ALA A 1 222 ? -26.568 10.914  21.448  1.00 91.53 222 A 1 
ATOM 1785 C C   . ALA A 1 222 ? -27.077 9.505   21.083  1.00 92.56 222 A 1 
ATOM 1786 O O   . ALA A 1 222 ? -28.286 9.280   20.993  1.00 91.67 222 A 1 
ATOM 1787 C CB  . ALA A 1 222 ? -26.188 11.704  20.188  1.00 91.45 222 A 1 
ATOM 1788 N N   . ALA A 1 223 ? -26.174 8.534   20.876  1.00 91.08 223 A 1 
ATOM 1789 C CA  . ALA A 1 223 ? -26.578 7.146   20.640  1.00 90.61 223 A 1 
ATOM 1790 C C   . ALA A 1 223 ? -27.264 6.531   21.872  1.00 91.18 223 A 1 
ATOM 1791 O O   . ALA A 1 223 ? -28.238 5.789   21.727  1.00 90.47 223 A 1 
ATOM 1792 C CB  . ALA A 1 223 ? -25.349 6.332   20.209  1.00 90.42 223 A 1 
ATOM 1793 N N   . HIS A 1 224 ? -26.780 6.853   23.075  1.00 91.77 224 A 1 
ATOM 1794 C CA  . HIS A 1 224 ? -27.376 6.410   24.330  1.00 91.29 224 A 1 
ATOM 1795 C C   . HIS A 1 224 ? -28.753 7.049   24.566  1.00 93.21 224 A 1 
ATOM 1796 O O   . HIS A 1 224 ? -29.699 6.337   24.905  1.00 91.45 224 A 1 
ATOM 1797 C CB  . HIS A 1 224 ? -26.404 6.696   25.480  1.00 88.67 224 A 1 
ATOM 1798 C CG  . HIS A 1 224 ? -26.803 5.982   26.744  1.00 79.88 224 A 1 
ATOM 1799 N ND1 . HIS A 1 224 ? -26.759 4.622   26.941  1.00 67.11 224 A 1 
ATOM 1800 C CD2 . HIS A 1 224 ? -27.282 6.542   27.898  1.00 67.42 224 A 1 
ATOM 1801 C CE1 . HIS A 1 224 ? -27.200 4.374   28.191  1.00 66.06 224 A 1 
ATOM 1802 N NE2 . HIS A 1 224 ? -27.527 5.512   28.814  1.00 67.72 224 A 1 
ATOM 1803 N N   . ASP A 1 225 ? -28.906 8.341   24.277  1.00 92.81 225 A 1 
ATOM 1804 C CA  . ASP A 1 225 ? -30.183 9.066   24.354  1.00 93.84 225 A 1 
ATOM 1805 C C   . ASP A 1 225 ? -31.241 8.501   23.394  1.00 94.41 225 A 1 
ATOM 1806 O O   . ASP A 1 225 ? -32.438 8.496   23.689  1.00 92.06 225 A 1 
ATOM 1807 C CB  . ASP A 1 225 ? -29.952 10.554  24.043  1.00 93.55 225 A 1 
ATOM 1808 C CG  . ASP A 1 225 ? -29.190 11.315  25.130  1.00 88.48 225 A 1 
ATOM 1809 O OD1 . ASP A 1 225 ? -29.132 10.821  26.279  1.00 81.57 225 A 1 
ATOM 1810 O OD2 . ASP A 1 225 ? -28.727 12.432  24.800  1.00 82.86 225 A 1 
ATOM 1811 N N   . LEU A 1 226 ? -30.809 7.947   22.262  1.00 93.06 226 A 1 
ATOM 1812 C CA  . LEU A 1 226 ? -31.661 7.214   21.318  1.00 92.89 226 A 1 
ATOM 1813 C C   . LEU A 1 226 ? -31.996 5.777   21.777  1.00 93.53 226 A 1 
ATOM 1814 O O   . LEU A 1 226 ? -32.651 5.033   21.040  1.00 91.20 226 A 1 
ATOM 1815 C CB  . LEU A 1 226 ? -31.007 7.249   19.926  1.00 92.54 226 A 1 
ATOM 1816 C CG  . LEU A 1 226 ? -30.996 8.642   19.266  1.00 89.25 226 A 1 
ATOM 1817 C CD1 . LEU A 1 226 ? -30.118 8.595   18.011  1.00 81.32 226 A 1 
ATOM 1818 C CD2 . LEU A 1 226 ? -32.397 9.095   18.848  1.00 82.39 226 A 1 
ATOM 1819 N N   . GLY A 1 227 ? -31.564 5.377   22.973  1.00 93.55 227 A 1 
ATOM 1820 C CA  . GLY A 1 227 ? -31.834 4.062   23.555  1.00 93.83 227 A 1 
ATOM 1821 C C   . GLY A 1 227 ? -30.896 2.949   23.069  1.00 94.46 227 A 1 
ATOM 1822 O O   . GLY A 1 227 ? -31.217 1.769   23.219  1.00 91.49 227 A 1 
ATOM 1823 N N   . ALA A 1 228 ? -29.745 3.281   22.467  1.00 92.39 228 A 1 
ATOM 1824 C CA  . ALA A 1 228 ? -28.759 2.285   22.066  1.00 91.47 228 A 1 
ATOM 1825 C C   . ALA A 1 228 ? -28.055 1.696   23.299  1.00 90.98 228 A 1 
ATOM 1826 O O   . ALA A 1 228 ? -27.474 2.410   24.110  1.00 89.36 228 A 1 
ATOM 1827 C CB  . ALA A 1 228 ? -27.771 2.895   21.068  1.00 90.35 228 A 1 
ATOM 1828 N N   . GLY A 1 229 ? -28.053 0.368   23.420  1.00 92.76 229 A 1 
ATOM 1829 C CA  . GLY A 1 229 ? -27.254 -0.320  24.435  1.00 92.15 229 A 1 
ATOM 1830 C C   . GLY A 1 229 ? -25.746 -0.261  24.139  1.00 92.44 229 A 1 
ATOM 1831 O O   . GLY A 1 229 ? -25.339 -0.068  22.989  1.00 90.10 229 A 1 
ATOM 1832 N N   . GLU A 1 230 ? -24.907 -0.523  25.149  1.00 91.92 230 A 1 
ATOM 1833 C CA  . GLU A 1 230 ? -23.439 -0.438  25.047  1.00 91.01 230 A 1 
ATOM 1834 C C   . GLU A 1 230 ? -22.861 -1.238  23.870  1.00 92.10 230 A 1 
ATOM 1835 O O   . GLU A 1 230 ? -22.061 -0.732  23.084  1.00 90.81 230 A 1 
ATOM 1836 C CB  . GLU A 1 230 ? -22.789 -0.954  26.342  1.00 88.45 230 A 1 
ATOM 1837 C CG  . GLU A 1 230 ? -23.118 -0.094  27.574  1.00 79.56 230 A 1 
ATOM 1838 C CD  . GLU A 1 230 ? -22.365 -0.561  28.833  1.00 72.64 230 A 1 
ATOM 1839 O OE1 . GLU A 1 230 ? -22.403 0.188   29.831  1.00 64.75 230 A 1 
ATOM 1840 O OE2 . GLU A 1 230 ? -21.754 -1.656  28.787  1.00 64.51 230 A 1 
ATOM 1841 N N   . MET A 1 231 ? -23.325 -2.482  23.698  1.00 93.03 231 A 1 
ATOM 1842 C CA  . MET A 1 231 ? -22.866 -3.345  22.599  1.00 93.30 231 A 1 
ATOM 1843 C C   . MET A 1 231 ? -23.278 -2.809  21.221  1.00 93.59 231 A 1 
ATOM 1844 O O   . MET A 1 231 ? -22.547 -2.947  20.241  1.00 92.66 231 A 1 
ATOM 1845 C CB  . MET A 1 231 ? -23.416 -4.763  22.824  1.00 92.78 231 A 1 
ATOM 1846 C CG  . MET A 1 231 ? -22.759 -5.812  21.925  1.00 83.28 231 A 1 
ATOM 1847 S SD  . MET A 1 231 ? -20.966 -5.980  22.166  1.00 76.58 231 A 1 
ATOM 1848 C CE  . MET A 1 231 ? -20.634 -7.459  21.165  1.00 65.12 231 A 1 
ATOM 1849 N N   . GLN A 1 232 ? -24.457 -2.193  21.140  1.00 94.00 232 A 1 
ATOM 1850 C CA  . GLN A 1 232 ? -24.933 -1.581  19.906  1.00 94.15 232 A 1 
ATOM 1851 C C   . GLN A 1 232 ? -24.113 -0.334  19.564  1.00 94.11 232 A 1 
ATOM 1852 O O   . GLN A 1 232 ? -23.704 -0.178  18.412  1.00 92.64 232 A 1 
ATOM 1853 C CB  . GLN A 1 232 ? -26.432 -1.280  20.043  1.00 93.91 232 A 1 
ATOM 1854 C CG  . GLN A 1 232 ? -27.041 -0.751  18.739  1.00 86.92 232 A 1 
ATOM 1855 C CD  . GLN A 1 232 ? -28.549 -0.550  18.827  1.00 86.44 232 A 1 
ATOM 1856 O OE1 . GLN A 1 232 ? -29.208 -0.902  19.785  1.00 79.62 232 A 1 
ATOM 1857 N NE2 . GLN A 1 232 ? -29.181 -0.006  17.812  1.00 76.84 232 A 1 
ATOM 1858 N N   . THR A 1 233 ? -23.826 0.502   20.556  1.00 93.11 233 A 1 
ATOM 1859 C CA  . THR A 1 233 ? -22.954 1.672   20.398  1.00 92.61 233 A 1 
ATOM 1860 C C   . THR A 1 233 ? -21.544 1.257   19.980  1.00 92.97 233 A 1 
ATOM 1861 O O   . THR A 1 233 ? -21.002 1.803   19.018  1.00 91.73 233 A 1 
ATOM 1862 C CB  . THR A 1 233 ? -22.924 2.491   21.697  1.00 91.92 233 A 1 
ATOM 1863 O OG1 . THR A 1 233 ? -24.246 2.830   22.054  1.00 83.35 233 A 1 
ATOM 1864 C CG2 . THR A 1 233 ? -22.155 3.794   21.544  1.00 82.85 233 A 1 
ATOM 1865 N N   . LEU A 1 234 ? -20.990 0.222   20.610  1.00 92.10 234 A 1 
ATOM 1866 C CA  . LEU A 1 234 ? -19.678 -0.310  20.244  1.00 92.04 234 A 1 
ATOM 1867 C C   . LEU A 1 234 ? -19.635 -0.758  18.776  1.00 92.38 234 A 1 
ATOM 1868 O O   . LEU A 1 234 ? -18.791 -0.297  18.006  1.00 91.70 234 A 1 
ATOM 1869 C CB  . LEU A 1 234 ? -19.324 -1.467  21.199  1.00 92.01 234 A 1 
ATOM 1870 C CG  . LEU A 1 234 ? -17.944 -2.102  20.934  1.00 89.67 234 A 1 
ATOM 1871 C CD1 . LEU A 1 234 ? -16.806 -1.132  21.230  1.00 83.01 234 A 1 
ATOM 1872 C CD2 . LEU A 1 234 ? -17.763 -3.341  21.810  1.00 84.30 234 A 1 
ATOM 1873 N N   . LEU A 1 235 ? -20.562 -1.637  18.363  1.00 93.60 235 A 1 
ATOM 1874 C CA  . LEU A 1 235 ? -20.523 -2.262  17.036  1.00 94.23 235 A 1 
ATOM 1875 C C   . LEU A 1 235 ? -21.008 -1.355  15.901  1.00 94.39 235 A 1 
ATOM 1876 O O   . LEU A 1 235 ? -20.551 -1.508  14.767  1.00 92.98 235 A 1 
ATOM 1877 C CB  . LEU A 1 235 ? -21.347 -3.560  17.057  1.00 94.39 235 A 1 
ATOM 1878 C CG  . LEU A 1 235 ? -20.750 -4.690  17.917  1.00 90.49 235 A 1 
ATOM 1879 C CD1 . LEU A 1 235 ? -21.718 -5.876  17.886  1.00 81.90 235 A 1 
ATOM 1880 C CD2 . LEU A 1 235 ? -19.393 -5.169  17.399  1.00 82.68 235 A 1 
ATOM 1881 N N   . LYS A 1 236 ? -21.958 -0.452  16.171  1.00 93.22 236 A 1 
ATOM 1882 C CA  . LYS A 1 236 ? -22.558 0.394   15.127  1.00 93.39 236 A 1 
ATOM 1883 C C   . LYS A 1 236 ? -21.979 1.802   15.059  1.00 93.56 236 A 1 
ATOM 1884 O O   . LYS A 1 236 ? -22.159 2.449   14.031  1.00 91.68 236 A 1 
ATOM 1885 C CB  . LYS A 1 236 ? -24.086 0.451   15.272  1.00 93.62 236 A 1 
ATOM 1886 C CG  . LYS A 1 236 ? -24.770 -0.913  15.112  1.00 91.24 236 A 1 
ATOM 1887 C CD  . LYS A 1 236 ? -26.290 -0.711  15.069  1.00 84.49 236 A 1 
ATOM 1888 C CE  . LYS A 1 236 ? -27.033 -2.034  14.903  1.00 79.59 236 A 1 
ATOM 1889 N NZ  . LYS A 1 236 ? -28.505 -1.821  14.927  1.00 70.45 236 A 1 
ATOM 1890 N N   . VAL A 1 237 ? -21.312 2.268   16.106  1.00 92.91 237 A 1 
ATOM 1891 C CA  . VAL A 1 237 ? -20.759 3.626   16.165  1.00 92.72 237 A 1 
ATOM 1892 C C   . VAL A 1 237 ? -19.239 3.577   16.304  1.00 92.99 237 A 1 
ATOM 1893 O O   . VAL A 1 237 ? -18.532 3.963   15.373  1.00 91.85 237 A 1 
ATOM 1894 C CB  . VAL A 1 237 ? -21.431 4.476   17.272  1.00 92.09 237 A 1 
ATOM 1895 C CG1 . VAL A 1 237 ? -20.944 5.923   17.232  1.00 87.47 237 A 1 
ATOM 1896 C CG2 . VAL A 1 237 ? -22.962 4.480   17.132  1.00 88.04 237 A 1 
ATOM 1897 N N   . THR A 1 238 ? -18.725 3.040   17.413  1.00 93.21 238 A 1 
ATOM 1898 C CA  . THR A 1 238 ? -17.298 3.134   17.744  1.00 93.02 238 A 1 
ATOM 1899 C C   . THR A 1 238 ? -16.417 2.358   16.766  1.00 93.38 238 A 1 
ATOM 1900 O O   . THR A 1 238 ? -15.475 2.918   16.204  1.00 92.21 238 A 1 
ATOM 1901 C CB  . THR A 1 238 ? -17.040 2.648   19.177  1.00 92.29 238 A 1 
ATOM 1902 O OG1 . THR A 1 238 ? -17.958 3.245   20.067  1.00 84.13 238 A 1 
ATOM 1903 C CG2 . THR A 1 238 ? -15.639 2.993   19.663  1.00 84.19 238 A 1 
ATOM 1904 N N   . VAL A 1 239 ? -16.715 1.074   16.533  1.00 93.86 239 A 1 
ATOM 1905 C CA  . VAL A 1 239 ? -15.916 0.236   15.623  1.00 93.96 239 A 1 
ATOM 1906 C C   . VAL A 1 239 ? -15.908 0.784   14.187  1.00 93.57 239 A 1 
ATOM 1907 O O   . VAL A 1 239 ? -14.810 0.950   13.659  1.00 92.33 239 A 1 
ATOM 1908 C CB  . VAL A 1 239 ? -16.325 -1.249  15.701  1.00 94.07 239 A 1 
ATOM 1909 C CG1 . VAL A 1 239 ? -15.708 -2.102  14.587  1.00 89.73 239 A 1 
ATOM 1910 C CG2 . VAL A 1 239 ? -15.893 -1.856  17.043  1.00 89.10 239 A 1 
ATOM 1911 N N   . PRO A 1 240 ? -17.056 1.138   13.566  1.00 92.89 240 A 1 
ATOM 1912 C CA  . PRO A 1 240 ? -17.051 1.717   12.217  1.00 92.50 240 A 1 
ATOM 1913 C C   . PRO A 1 240 ? -16.231 3.002   12.086  1.00 91.96 240 A 1 
ATOM 1914 O O   . PRO A 1 240 ? -15.540 3.179   11.085  1.00 90.40 240 A 1 
ATOM 1915 C CB  . PRO A 1 240 ? -18.519 1.966   11.874  1.00 91.98 240 A 1 
ATOM 1916 C CG  . PRO A 1 240 ? -19.245 0.901   12.684  1.00 90.51 240 A 1 
ATOM 1917 C CD  . PRO A 1 240 ? -18.426 0.851   13.964  1.00 92.72 240 A 1 
ATOM 1918 N N   . ILE A 1 241 ? -16.256 3.872   13.096  1.00 92.65 241 A 1 
ATOM 1919 C CA  . ILE A 1 241 ? -15.469 5.111   13.085  1.00 91.36 241 A 1 
ATOM 1920 C C   . ILE A 1 241 ? -13.966 4.821   13.201  1.00 91.11 241 A 1 
ATOM 1921 O O   . ILE A 1 241 ? -13.146 5.489   12.562  1.00 89.30 241 A 1 
ATOM 1922 C CB  . ILE A 1 241 ? -15.991 6.062   14.187  1.00 90.07 241 A 1 
ATOM 1923 C CG1 . ILE A 1 241 ? -17.399 6.564   13.778  1.00 83.20 241 A 1 
ATOM 1924 C CG2 . ILE A 1 241 ? -15.042 7.251   14.400  1.00 80.81 241 A 1 
ATOM 1925 C CD1 . ILE A 1 241 ? -18.172 7.260   14.900  1.00 72.85 241 A 1 
ATOM 1926 N N   . CYS A 1 242 ? -13.602 3.784   13.959  1.00 91.81 242 A 1 
ATOM 1927 C CA  . CYS A 1 242 ? -12.212 3.353   14.101  1.00 91.54 242 A 1 
ATOM 1928 C C   . CYS A 1 242 ? -11.711 2.479   12.942  1.00 91.64 242 A 1 
ATOM 1929 O O   . CYS A 1 242 ? -10.507 2.226   12.869  1.00 89.67 242 A 1 
ATOM 1930 C CB  . CYS A 1 242 ? -12.048 2.629   15.438  1.00 90.76 242 A 1 
ATOM 1931 S SG  . CYS A 1 242 ? -12.422 3.779   16.793  1.00 85.42 242 A 1 
ATOM 1932 N N   . MET A 1 243 ? -12.592 2.018   12.036  1.00 91.96 243 A 1 
ATOM 1933 C CA  . MET A 1 243 ? -12.225 1.085   10.960  1.00 91.44 243 A 1 
ATOM 1934 C C   . MET A 1 243 ? -11.004 1.511   10.133  1.00 91.10 243 A 1 
ATOM 1935 O O   . MET A 1 243 ? -10.170 0.646   9.872   1.00 89.94 243 A 1 
ATOM 1936 C CB  . MET A 1 243 ? -13.409 0.803   10.018  1.00 91.26 243 A 1 
ATOM 1937 C CG  . MET A 1 243 ? -14.398 -0.206  10.603  1.00 83.92 243 A 1 
ATOM 1938 S SD  . MET A 1 243 ? -13.748 -1.866  10.918  1.00 80.57 243 A 1 
ATOM 1939 C CE  . MET A 1 243 ? -13.446 -2.445  9.235   1.00 69.43 243 A 1 
ATOM 1940 N N   . PRO A 1 244 ? -10.822 2.790   9.756   1.00 90.94 244 A 1 
ATOM 1941 C CA  . PRO A 1 244 ? -9.613  3.199   9.040   1.00 89.85 244 A 1 
ATOM 1942 C C   . PRO A 1 244 ? -8.332  2.936   9.842   1.00 90.33 244 A 1 
ATOM 1943 O O   . PRO A 1 244 ? -7.347  2.457   9.280   1.00 88.58 244 A 1 
ATOM 1944 C CB  . PRO A 1 244 ? -9.799  4.693   8.742   1.00 87.91 244 A 1 
ATOM 1945 C CG  . PRO A 1 244 ? -11.314 4.880   8.762   1.00 85.48 244 A 1 
ATOM 1946 C CD  . PRO A 1 244 ? -11.752 3.906   9.850   1.00 89.03 244 A 1 
ATOM 1947 N N   . GLY A 1 245 ? -8.354  3.196   11.158  1.00 91.31 245 A 1 
ATOM 1948 C CA  . GLY A 1 245 ? -7.234  2.914   12.059  1.00 91.59 245 A 1 
ATOM 1949 C C   . GLY A 1 245 ? -7.011  1.414   12.260  1.00 93.19 245 A 1 
ATOM 1950 O O   . GLY A 1 245 ? -5.875  0.950   12.207  1.00 92.43 245 A 1 
ATOM 1951 N N   . ILE A 1 246 ? -8.092  0.640   12.408  1.00 92.10 246 A 1 
ATOM 1952 C CA  . ILE A 1 246 ? -8.048  -0.825  12.557  1.00 93.01 246 A 1 
ATOM 1953 C C   . ILE A 1 246 ? -7.442  -1.482  11.311  1.00 92.64 246 A 1 
ATOM 1954 O O   . ILE A 1 246 ? -6.524  -2.290  11.422  1.00 91.57 246 A 1 
ATOM 1955 C CB  . ILE A 1 246 ? -9.462  -1.384  12.857  1.00 94.10 246 A 1 
ATOM 1956 C CG1 . ILE A 1 246 ? -9.989  -0.855  14.211  1.00 93.14 246 A 1 
ATOM 1957 C CG2 . ILE A 1 246 ? -9.460  -2.926  12.861  1.00 92.42 246 A 1 
ATOM 1958 C CD1 . ILE A 1 246 ? -11.473 -1.147  14.471  1.00 90.23 246 A 1 
ATOM 1959 N N   . VAL A 1 247 ? -7.925  -1.116  10.127  1.00 92.82 247 A 1 
ATOM 1960 C CA  . VAL A 1 247 ? -7.429  -1.673  8.857   1.00 91.53 247 A 1 
ATOM 1961 C C   . VAL A 1 247 ? -5.978  -1.269  8.613   1.00 90.93 247 A 1 
ATOM 1962 O O   . VAL A 1 247 ? -5.165  -2.113  8.240   1.00 89.84 247 A 1 
ATOM 1963 C CB  . VAL A 1 247 ? -8.329  -1.250  7.682   1.00 90.58 247 A 1 
ATOM 1964 C CG1 . VAL A 1 247 ? -7.753  -1.693  6.332   1.00 85.99 247 A 1 
ATOM 1965 C CG2 . VAL A 1 247 ? -9.722  -1.880  7.801   1.00 86.01 247 A 1 
ATOM 1966 N N   . SER A 1 248 ? -5.633  -0.005  8.862   1.00 91.68 248 A 1 
ATOM 1967 C CA  . SER A 1 248 ? -4.249  0.463   8.754   1.00 90.44 248 A 1 
ATOM 1968 C C   . SER A 1 248 ? -3.333  -0.291  9.715   1.00 91.44 248 A 1 
ATOM 1969 O O   . SER A 1 248 ? -2.313  -0.825  9.286   1.00 90.29 248 A 1 
ATOM 1970 C CB  . SER A 1 248 ? -4.189  1.965   9.013   1.00 88.23 248 A 1 
ATOM 1971 O OG  . SER A 1 248 ? -2.883  2.447   8.779   1.00 74.28 248 A 1 
ATOM 1972 N N   . GLY A 1 249 ? -3.730  -0.426  10.983  1.00 91.64 249 A 1 
ATOM 1973 C CA  . GLY A 1 249 ? -2.984  -1.176  11.993  1.00 92.10 249 A 1 
ATOM 1974 C C   . GLY A 1 249 ? -2.801  -2.648  11.628  1.00 93.30 249 A 1 
ATOM 1975 O O   . GLY A 1 249 ? -1.693  -3.172  11.738  1.00 92.82 249 A 1 
ATOM 1976 N N   . PHE A 1 250 ? -3.845  -3.297  11.124  1.00 93.16 250 A 1 
ATOM 1977 C CA  . PHE A 1 250 ? -3.787  -4.689  10.672  1.00 93.16 250 A 1 
ATOM 1978 C C   . PHE A 1 250 ? -2.810  -4.885  9.509   1.00 93.06 250 A 1 
ATOM 1979 O O   . PHE A 1 250 ? -1.965  -5.778  9.555   1.00 92.15 250 A 1 
ATOM 1980 C CB  . PHE A 1 250 ? -5.193  -5.146  10.274  1.00 93.61 250 A 1 
ATOM 1981 C CG  . PHE A 1 250 ? -5.253  -6.574  9.764   1.00 93.91 250 A 1 
ATOM 1982 C CD1 . PHE A 1 250 ? -5.614  -6.841  8.428   1.00 89.92 250 A 1 
ATOM 1983 C CD2 . PHE A 1 250 ? -4.951  -7.639  10.627  1.00 91.07 250 A 1 
ATOM 1984 C CE1 . PHE A 1 250 ? -5.686  -8.170  7.974   1.00 90.57 250 A 1 
ATOM 1985 C CE2 . PHE A 1 250 ? -5.019  -8.965  10.172  1.00 90.97 250 A 1 
ATOM 1986 C CZ  . PHE A 1 250 ? -5.390  -9.233  8.846   1.00 92.49 250 A 1 
ATOM 1987 N N   . LEU A 1 251 ? -2.891  -4.038  8.485   1.00 92.53 251 A 1 
ATOM 1988 C CA  . LEU A 1 251 ? -1.979  -4.106  7.340   1.00 90.81 251 A 1 
ATOM 1989 C C   . LEU A 1 251 ? -0.530  -3.837  7.758   1.00 90.89 251 A 1 
ATOM 1990 O O   . LEU A 1 251 ? 0.361   -4.585  7.360   1.00 89.53 251 A 1 
ATOM 1991 C CB  . LEU A 1 251 ? -2.430  -3.115  6.253   1.00 89.06 251 A 1 
ATOM 1992 C CG  . LEU A 1 251 ? -3.740  -3.499  5.539   1.00 82.13 251 A 1 
ATOM 1993 C CD1 . LEU A 1 251 ? -4.134  -2.376  4.577   1.00 75.88 251 A 1 
ATOM 1994 C CD2 . LEU A 1 251 ? -3.616  -4.792  4.735   1.00 74.85 251 A 1 
ATOM 1995 N N   . THR A 1 252 ? -0.303  -2.841  8.605   1.00 92.80 252 A 1 
ATOM 1996 C CA  . THR A 1 252 ? 1.029   -2.557  9.151   1.00 92.62 252 A 1 
ATOM 1997 C C   . THR A 1 252 ? 1.568   -3.734  9.958   1.00 93.46 252 A 1 
ATOM 1998 O O   . THR A 1 252 ? 2.717   -4.120  9.769   1.00 92.43 252 A 1 
ATOM 1999 C CB  . THR A 1 252 ? 0.999   -1.289  10.012  1.00 91.73 252 A 1 
ATOM 2000 O OG1 . THR A 1 252 ? 0.612   -0.192  9.219   1.00 86.08 252 A 1 
ATOM 2001 C CG2 . THR A 1 252 ? 2.357   -0.938  10.609  1.00 86.42 252 A 1 
ATOM 2002 N N   . ALA A 1 253 ? 0.742   -4.369  10.800  1.00 93.40 253 A 1 
ATOM 2003 C CA  . ALA A 1 253 ? 1.147   -5.542  11.570  1.00 94.21 253 A 1 
ATOM 2004 C C   . ALA A 1 253 ? 1.530   -6.731  10.671  1.00 94.48 253 A 1 
ATOM 2005 O O   . ALA A 1 253 ? 2.512   -7.414  10.950  1.00 93.66 253 A 1 
ATOM 2006 C CB  . ALA A 1 253 ? 0.012   -5.905  12.532  1.00 94.88 253 A 1 
ATOM 2007 N N   . ILE A 1 254 ? 0.793   -6.963  9.576   1.00 94.23 254 A 1 
ATOM 2008 C CA  . ILE A 1 254 ? 1.168   -7.980  8.579   1.00 93.60 254 A 1 
ATOM 2009 C C   . ILE A 1 254 ? 2.522   -7.648  7.955   1.00 93.19 254 A 1 
ATOM 2010 O O   . ILE A 1 254 ? 3.384   -8.522  7.888   1.00 91.42 254 A 1 
ATOM 2011 C CB  . ILE A 1 254 ? 0.079   -8.131  7.490   1.00 92.83 254 A 1 
ATOM 2012 C CG1 . ILE A 1 254 ? -1.180  -8.789  8.084   1.00 88.18 254 A 1 
ATOM 2013 C CG2 . ILE A 1 254 ? 0.584   -8.971  6.295   1.00 87.96 254 A 1 
ATOM 2014 C CD1 . ILE A 1 254 ? -2.397  -8.740  7.156   1.00 81.64 254 A 1 
ATOM 2015 N N   . THR A 1 255 ? 2.714   -6.408  7.505   1.00 93.28 255 A 1 
ATOM 2016 C CA  . THR A 1 255 ? 3.963   -5.988  6.852   1.00 91.80 255 A 1 
ATOM 2017 C C   . THR A 1 255 ? 5.157   -6.146  7.787   1.00 91.79 255 A 1 
ATOM 2018 O O   . THR A 1 255 ? 6.112   -6.822  7.423   1.00 89.46 255 A 1 
ATOM 2019 C CB  . THR A 1 255 ? 3.860   -4.544  6.348   1.00 89.58 255 A 1 
ATOM 2020 O OG1 . THR A 1 255 ? 2.786   -4.437  5.445   1.00 80.60 255 A 1 
ATOM 2021 C CG2 . THR A 1 255 ? 5.101   -4.097  5.585   1.00 77.52 255 A 1 
ATOM 2022 N N   . ILE A 1 256 ? 5.062   -5.625  9.012   1.00 93.52 256 A 1 
ATOM 2023 C CA  . ILE A 1 256 ? 6.122   -5.753  10.023  1.00 93.55 256 A 1 
ATOM 2024 C C   . ILE A 1 256 ? 6.431   -7.231  10.279  1.00 93.89 256 A 1 
ATOM 2025 O O   . ILE A 1 256 ? 7.584   -7.639  10.242  1.00 92.45 256 A 1 
ATOM 2026 C CB  . ILE A 1 256 ? 5.719   -5.024  11.329  1.00 93.03 256 A 1 
ATOM 2027 C CG1 . ILE A 1 256 ? 5.694   -3.492  11.104  1.00 90.39 256 A 1 
ATOM 2028 C CG2 . ILE A 1 256 ? 6.686   -5.357  12.476  1.00 90.13 256 A 1 
ATOM 2029 C CD1 . ILE A 1 256 ? 5.066   -2.702  12.268  1.00 85.66 256 A 1 
ATOM 2030 N N   . SER A 1 257 ? 5.400   -8.061  10.459  1.00 94.13 257 A 1 
ATOM 2031 C CA  . SER A 1 257 ? 5.589   -9.488  10.732  1.00 94.04 257 A 1 
ATOM 2032 C C   . SER A 1 257 ? 6.216   -10.265 9.567   1.00 94.00 257 A 1 
ATOM 2033 O O   . SER A 1 257 ? 6.876   -11.275 9.802   1.00 92.24 257 A 1 
ATOM 2034 C CB  . SER A 1 257 ? 4.249   -10.110 11.107  1.00 93.81 257 A 1 
ATOM 2035 O OG  . SER A 1 257 ? 4.425   -11.455 11.488  1.00 79.10 257 A 1 
ATOM 2036 N N   . LEU A 1 258 ? 6.003   -9.854  8.321   1.00 92.57 258 A 1 
ATOM 2037 C CA  . LEU A 1 258 ? 6.620   -10.492 7.150   1.00 91.28 258 A 1 
ATOM 2038 C C   . LEU A 1 258 ? 8.081   -10.073 6.954   1.00 90.66 258 A 1 
ATOM 2039 O O   . LEU A 1 258 ? 8.878   -10.877 6.465   1.00 88.09 258 A 1 
ATOM 2040 C CB  . LEU A 1 258 ? 5.796   -10.169 5.893   1.00 90.26 258 A 1 
ATOM 2041 C CG  . LEU A 1 258 ? 4.455   -10.917 5.794   1.00 86.67 258 A 1 
ATOM 2042 C CD1 . LEU A 1 258 ? 3.657   -10.380 4.604   1.00 81.93 258 A 1 
ATOM 2043 C CD2 . LEU A 1 258 ? 4.644   -12.424 5.584   1.00 81.69 258 A 1 
ATOM 2044 N N   . GLU A 1 259 ? 8.416   -8.841  7.319   1.00 90.29 259 A 1 
ATOM 2045 C CA  . GLU A 1 259 ? 9.762   -8.275  7.150   1.00 89.43 259 A 1 
ATOM 2046 C C   . GLU A 1 259 ? 10.687  -8.578  8.331   1.00 90.02 259 A 1 
ATOM 2047 O O   . GLU A 1 259 ? 11.907  -8.637  8.153   1.00 84.91 259 A 1 
ATOM 2048 C CB  . GLU A 1 259 ? 9.650   -6.764  6.898   1.00 86.15 259 A 1 
ATOM 2049 C CG  . GLU A 1 259 ? 9.029   -6.472  5.516   1.00 76.01 259 A 1 
ATOM 2050 C CD  . GLU A 1 259 ? 8.871   -4.976  5.188   1.00 71.54 259 A 1 
ATOM 2051 O OE1 . GLU A 1 259 ? 8.309   -4.701  4.101   1.00 63.31 259 A 1 
ATOM 2052 O OE2 . GLU A 1 259 ? 9.310   -4.122  5.985   1.00 62.41 259 A 1 
ATOM 2053 N N   . ASP A 1 260 ? 10.129  -8.838  9.519   1.00 91.24 260 A 1 
ATOM 2054 C CA  . ASP A 1 260 ? 10.914  -9.066  10.730  1.00 92.13 260 A 1 
ATOM 2055 C C   . ASP A 1 260 ? 11.746  -10.354 10.652  1.00 92.32 260 A 1 
ATOM 2056 O O   . ASP A 1 260 ? 11.269  -11.489 10.750  1.00 87.52 260 A 1 
ATOM 2057 C CB  . ASP A 1 260 ? 10.030  -9.037  11.978  1.00 90.68 260 A 1 
ATOM 2058 C CG  . ASP A 1 260 ? 10.834  -9.361  13.246  1.00 86.69 260 A 1 
ATOM 2059 O OD1 . ASP A 1 260 ? 12.067  -9.150  13.277  1.00 79.49 260 A 1 
ATOM 2060 O OD2 . ASP A 1 260 ? 10.229  -9.939  14.164  1.00 80.32 260 A 1 
ATOM 2061 N N   . PHE A 1 261 ? 13.034  -10.151 10.513  1.00 91.30 261 A 1 
ATOM 2062 C CA  . PHE A 1 261 ? 14.055  -11.177 10.622  1.00 90.73 261 A 1 
ATOM 2063 C C   . PHE A 1 261 ? 14.622  -11.265 12.041  1.00 92.00 261 A 1 
ATOM 2064 O O   . PHE A 1 261 ? 14.917  -12.356 12.521  1.00 90.10 261 A 1 
ATOM 2065 C CB  . PHE A 1 261 ? 15.163  -10.865 9.603   1.00 88.69 261 A 1 
ATOM 2066 C CG  . PHE A 1 261 ? 16.433  -11.658 9.821   1.00 86.89 261 A 1 
ATOM 2067 C CD1 . PHE A 1 261 ? 17.589  -11.025 10.317  1.00 81.16 261 A 1 
ATOM 2068 C CD2 . PHE A 1 261 ? 16.433  -13.045 9.616   1.00 82.27 261 A 1 
ATOM 2069 C CE1 . PHE A 1 261 ? 18.735  -11.778 10.607  1.00 78.22 261 A 1 
ATOM 2070 C CE2 . PHE A 1 261 ? 17.580  -13.799 9.914   1.00 77.86 261 A 1 
ATOM 2071 C CZ  . PHE A 1 261 ? 18.726  -13.167 10.414  1.00 78.33 261 A 1 
ATOM 2072 N N   . VAL A 1 262 ? 14.820  -10.113 12.691  1.00 93.18 262 A 1 
ATOM 2073 C CA  . VAL A 1 262 ? 15.682  -10.013 13.873  1.00 93.55 262 A 1 
ATOM 2074 C C   . VAL A 1 262 ? 15.020  -10.652 15.083  1.00 93.83 262 A 1 
ATOM 2075 O O   . VAL A 1 262 ? 15.614  -11.537 15.696  1.00 92.69 262 A 1 
ATOM 2076 C CB  . VAL A 1 262 ? 16.079  -8.551  14.159  1.00 92.42 262 A 1 
ATOM 2077 C CG1 . VAL A 1 262 ? 16.991  -8.470  15.388  1.00 86.65 262 A 1 
ATOM 2078 C CG2 . VAL A 1 262 ? 16.843  -7.943  12.981  1.00 88.01 262 A 1 
ATOM 2079 N N   . ILE A 1 263 ? 13.786  -10.267 15.399  1.00 94.55 263 A 1 
ATOM 2080 C CA  . ILE A 1 263 ? 13.041  -10.853 16.521  1.00 94.60 263 A 1 
ATOM 2081 C C   . ILE A 1 263 ? 12.848  -12.346 16.270  1.00 94.90 263 A 1 
ATOM 2082 O O   . ILE A 1 263 ? 13.161  -13.175 17.130  1.00 93.77 263 A 1 
ATOM 2083 C CB  . ILE A 1 263 ? 11.693  -10.128 16.741  1.00 94.00 263 A 1 
ATOM 2084 C CG1 . ILE A 1 263 ? 11.934  -8.643  17.106  1.00 90.71 263 A 1 
ATOM 2085 C CG2 . ILE A 1 263 ? 10.884  -10.825 17.845  1.00 90.96 263 A 1 
ATOM 2086 C CD1 . ILE A 1 263 ? 10.657  -7.797  17.154  1.00 86.02 263 A 1 
ATOM 2087 N N   . THR A 1 264 ? 12.413  -12.696 15.050  1.00 95.55 264 A 1 
ATOM 2088 C CA  . THR A 1 264 ? 12.182  -14.085 14.652  1.00 95.21 264 A 1 
ATOM 2089 C C   . THR A 1 264 ? 13.421  -14.953 14.848  1.00 95.15 264 A 1 
ATOM 2090 O O   . THR A 1 264 ? 13.304  -16.062 15.357  1.00 93.81 264 A 1 
ATOM 2091 C CB  . THR A 1 264 ? 11.749  -14.177 13.187  1.00 94.41 264 A 1 
ATOM 2092 O OG1 . THR A 1 264 ? 10.662  -13.352 12.912  1.00 84.88 264 A 1 
ATOM 2093 C CG2 . THR A 1 264 ? 11.266  -15.582 12.843  1.00 86.11 264 A 1 
ATOM 2094 N N   . TYR A 1 265 ? 14.607  -14.462 14.492  1.00 94.98 265 A 1 
ATOM 2095 C CA  . TYR A 1 265 ? 15.863  -15.204 14.616  1.00 94.45 265 A 1 
ATOM 2096 C C   . TYR A 1 265 ? 16.152  -15.649 16.056  1.00 94.67 265 A 1 
ATOM 2097 O O   . TYR A 1 265 ? 16.599  -16.771 16.271  1.00 93.70 265 A 1 
ATOM 2098 C CB  . TYR A 1 265 ? 17.005  -14.340 14.070  1.00 93.76 265 A 1 
ATOM 2099 C CG  . TYR A 1 265 ? 18.371  -14.980 14.186  1.00 92.01 265 A 1 
ATOM 2100 C CD1 . TYR A 1 265 ? 19.215  -14.658 15.266  1.00 88.25 265 A 1 
ATOM 2101 C CD2 . TYR A 1 265 ? 18.789  -15.926 13.231  1.00 88.47 265 A 1 
ATOM 2102 C CE1 . TYR A 1 265 ? 20.472  -15.278 15.385  1.00 86.13 265 A 1 
ATOM 2103 C CE2 . TYR A 1 265 ? 20.044  -16.551 13.349  1.00 86.53 265 A 1 
ATOM 2104 C CZ  . TYR A 1 265 ? 20.888  -16.224 14.429  1.00 86.39 265 A 1 
ATOM 2105 O OH  . TYR A 1 265 ? 22.101  -16.826 14.548  1.00 85.07 265 A 1 
ATOM 2106 N N   . PHE A 1 266 ? 15.863  -14.802 17.046  1.00 94.89 266 A 1 
ATOM 2107 C CA  . PHE A 1 266 ? 16.130  -15.125 18.457  1.00 94.80 266 A 1 
ATOM 2108 C C   . PHE A 1 266 ? 15.100  -16.072 19.081  1.00 95.17 266 A 1 
ATOM 2109 O O   . PHE A 1 266 ? 15.418  -16.758 20.051  1.00 93.40 266 A 1 
ATOM 2110 C CB  . PHE A 1 266 ? 16.223  -13.828 19.266  1.00 94.49 266 A 1 
ATOM 2111 C CG  . PHE A 1 266 ? 17.498  -13.052 19.007  1.00 94.54 266 A 1 
ATOM 2112 C CD1 . PHE A 1 266 ? 18.722  -13.525 19.511  1.00 91.01 266 A 1 
ATOM 2113 C CD2 . PHE A 1 266 ? 17.473  -11.874 18.243  1.00 92.02 266 A 1 
ATOM 2114 C CE1 . PHE A 1 266 ? 19.914  -12.837 19.238  1.00 90.38 266 A 1 
ATOM 2115 C CE2 . PHE A 1 266 ? 18.665  -11.183 17.966  1.00 90.08 266 A 1 
ATOM 2116 C CZ  . PHE A 1 266 ? 19.885  -11.666 18.461  1.00 90.71 266 A 1 
ATOM 2117 N N   . VAL A 1 267 ? 13.880  -16.117 18.545  1.00 95.86 267 A 1 
ATOM 2118 C CA  . VAL A 1 267 ? 12.770  -16.913 19.103  1.00 95.92 267 A 1 
ATOM 2119 C C   . VAL A 1 267 ? 12.402  -18.132 18.253  1.00 95.61 267 A 1 
ATOM 2120 O O   . VAL A 1 267 ? 11.478  -18.877 18.595  1.00 93.19 267 A 1 
ATOM 2121 C CB  . VAL A 1 267 ? 11.546  -16.033 19.399  1.00 95.26 267 A 1 
ATOM 2122 C CG1 . VAL A 1 267 ? 11.906  -14.862 20.328  1.00 90.44 267 A 1 
ATOM 2123 C CG2 . VAL A 1 267 ? 10.898  -15.472 18.130  1.00 90.91 267 A 1 
ATOM 2124 N N   . ALA A 1 268 ? 13.106  -18.349 17.147  1.00 95.26 268 A 1 
ATOM 2125 C CA  . ALA A 1 268 ? 12.914  -19.496 16.274  1.00 94.41 268 A 1 
ATOM 2126 C C   . ALA A 1 268 ? 13.520  -20.774 16.869  1.00 93.19 268 A 1 
ATOM 2127 O O   . ALA A 1 268 ? 14.608  -20.765 17.434  1.00 86.39 268 A 1 
ATOM 2128 C CB  . ALA A 1 268 ? 13.510  -19.189 14.898  1.00 93.12 268 A 1 
ATOM 2129 N N   . GLY A 1 269 ? 12.826  -21.885 16.693  1.00 93.55 269 A 1 
ATOM 2130 C CA  . GLY A 1 269 ? 13.289  -23.213 17.082  1.00 92.31 269 A 1 
ATOM 2131 C C   . GLY A 1 269 ? 13.465  -24.162 15.892  1.00 92.22 269 A 1 
ATOM 2132 O O   . GLY A 1 269 ? 13.224  -23.787 14.740  1.00 88.96 269 A 1 
ATOM 2133 N N   . PRO A 1 270 ? 13.846  -25.421 16.138  1.00 91.51 270 A 1 
ATOM 2134 C CA  . PRO A 1 270 ? 13.994  -26.423 15.091  1.00 89.87 270 A 1 
ATOM 2135 C C   . PRO A 1 270 ? 12.705  -26.587 14.267  1.00 88.67 270 A 1 
ATOM 2136 O O   . PRO A 1 270 ? 11.619  -26.777 14.809  1.00 81.51 270 A 1 
ATOM 2137 C CB  . PRO A 1 270 ? 14.384  -27.718 15.812  1.00 87.92 270 A 1 
ATOM 2138 C CG  . PRO A 1 270 ? 15.016  -27.230 17.120  1.00 85.31 270 A 1 
ATOM 2139 C CD  . PRO A 1 270 ? 14.212  -25.973 17.436  1.00 89.21 270 A 1 
ATOM 2140 N N   . GLY A 1 271 ? 12.817  -26.527 12.938  1.00 85.92 271 A 1 
ATOM 2141 C CA  . GLY A 1 271 ? 11.680  -26.702 12.023  1.00 85.21 271 A 1 
ATOM 2142 C C   . GLY A 1 271 ? 10.710  -25.513 11.926  1.00 87.21 271 A 1 
ATOM 2143 O O   . GLY A 1 271 ? 9.743   -25.601 11.168  1.00 82.90 271 A 1 
ATOM 2144 N N   . SER A 1 272 ? 10.966  -24.407 12.626  1.00 89.06 272 A 1 
ATOM 2145 C CA  . SER A 1 272 ? 10.127  -23.202 12.626  1.00 89.54 272 A 1 
ATOM 2146 C C   . SER A 1 272 ? 10.616  -22.096 11.682  1.00 89.24 272 A 1 
ATOM 2147 O O   . SER A 1 272 ? 10.321  -20.924 11.898  1.00 82.82 272 A 1 
ATOM 2148 C CB  . SER A 1 272 ? 9.932   -22.696 14.059  1.00 86.83 272 A 1 
ATOM 2149 O OG  . SER A 1 272 ? 11.114  -22.132 14.575  1.00 78.94 272 A 1 
ATOM 2150 N N   . SER A 1 273 ? 11.375  -22.459 10.637  1.00 89.10 273 A 1 
ATOM 2151 C CA  . SER A 1 273 ? 11.946  -21.477 9.714   1.00 90.19 273 A 1 
ATOM 2152 C C   . SER A 1 273 ? 10.865  -20.635 9.027   1.00 92.16 273 A 1 
ATOM 2153 O O   . SER A 1 273 ? 9.901   -21.170 8.470   1.00 89.21 273 A 1 
ATOM 2154 C CB  . SER A 1 273 ? 12.826  -22.156 8.664   1.00 85.90 273 A 1 
ATOM 2155 O OG  . SER A 1 273 ? 13.532  -21.183 7.919   1.00 73.18 273 A 1 
ATOM 2156 N N   . THR A 1 274 ? 11.051  -19.327 9.047   1.00 93.73 274 A 1 
ATOM 2157 C CA  . THR A 1 274 ? 10.288  -18.328 8.297   1.00 94.14 274 A 1 
ATOM 2158 C C   . THR A 1 274 ? 11.068  -17.883 7.062   1.00 94.08 274 A 1 
ATOM 2159 O O   . THR A 1 274 ? 12.259  -18.173 6.922   1.00 92.04 274 A 1 
ATOM 2160 C CB  . THR A 1 274 ? 9.952   -17.120 9.179   1.00 93.37 274 A 1 
ATOM 2161 O OG1 . THR A 1 274 ? 11.147  -16.560 9.665   1.00 86.86 274 A 1 
ATOM 2162 C CG2 . THR A 1 274 ? 9.055   -17.499 10.353  1.00 85.40 274 A 1 
ATOM 2163 N N   . LEU A 1 275 ? 10.401  -17.180 6.159   1.00 93.45 275 A 1 
ATOM 2164 C CA  . LEU A 1 275 ? 11.008  -16.729 4.909   1.00 93.18 275 A 1 
ATOM 2165 C C   . LEU A 1 275 ? 12.249  -15.838 5.120   1.00 93.53 275 A 1 
ATOM 2166 O O   . LEU A 1 275 ? 13.268  -16.130 4.489   1.00 92.61 275 A 1 
ATOM 2167 C CB  . LEU A 1 275 ? 9.926   -16.071 4.029   1.00 92.57 275 A 1 
ATOM 2168 C CG  . LEU A 1 275 ? 10.431  -15.623 2.651   1.00 89.40 275 A 1 
ATOM 2169 C CD1 . LEU A 1 275 ? 10.767  -16.832 1.767   1.00 83.38 275 A 1 
ATOM 2170 C CD2 . LEU A 1 275 ? 9.359   -14.790 1.958   1.00 83.84 275 A 1 
ATOM 2171 N N   . PRO A 1 276 ? 12.246  -14.835 6.027   1.00 93.26 276 A 1 
ATOM 2172 C CA  . PRO A 1 276 ? 13.442  -14.028 6.279   1.00 92.57 276 A 1 
ATOM 2173 C C   . PRO A 1 276 ? 14.628  -14.852 6.795   1.00 92.69 276 A 1 
ATOM 2174 O O   . PRO A 1 276 ? 15.748  -14.700 6.307   1.00 91.16 276 A 1 
ATOM 2175 C CB  . PRO A 1 276 ? 13.006  -12.958 7.285   1.00 91.32 276 A 1 
ATOM 2176 C CG  . PRO A 1 276 ? 11.506  -12.820 7.055   1.00 89.48 276 A 1 
ATOM 2177 C CD  . PRO A 1 276 ? 11.103  -14.255 6.739   1.00 92.64 276 A 1 
ATOM 2178 N N   . ILE A 1 277 ? 14.387  -15.805 7.707   1.00 93.99 277 A 1 
ATOM 2179 C CA  . ILE A 1 277 ? 15.437  -16.707 8.220   1.00 93.94 277 A 1 
ATOM 2180 C C   . ILE A 1 277 ? 15.965  -17.615 7.109   1.00 93.73 277 A 1 
ATOM 2181 O O   . ILE A 1 277 ? 17.177  -17.814 6.989   1.00 92.31 277 A 1 
ATOM 2182 C CB  . ILE A 1 277 ? 14.915  -17.551 9.406   1.00 93.21 277 A 1 
ATOM 2183 C CG1 . ILE A 1 277 ? 14.595  -16.628 10.599  1.00 88.56 277 A 1 
ATOM 2184 C CG2 . ILE A 1 277 ? 15.947  -18.618 9.833   1.00 87.39 277 A 1 
ATOM 2185 C CD1 . ILE A 1 277 ? 13.987  -17.366 11.790  1.00 76.94 277 A 1 
ATOM 2186 N N   . TYR A 1 278 ? 15.066  -18.155 6.272   1.00 93.41 278 A 1 
ATOM 2187 C CA  . TYR A 1 278 ? 15.460  -18.988 5.140   1.00 92.98 278 A 1 
ATOM 2188 C C   . TYR A 1 278 ? 16.358  -18.214 4.169   1.00 92.67 278 A 1 
ATOM 2189 O O   . TYR A 1 278 ? 17.440  -18.691 3.828   1.00 91.49 278 A 1 
ATOM 2190 C CB  . TYR A 1 278 ? 14.215  -19.540 4.440   1.00 92.87 278 A 1 
ATOM 2191 C CG  . TYR A 1 278 ? 14.567  -20.446 3.280   1.00 92.86 278 A 1 
ATOM 2192 C CD1 . TYR A 1 278 ? 14.805  -19.903 2.002   1.00 90.37 278 A 1 
ATOM 2193 C CD2 . TYR A 1 278 ? 14.707  -21.832 3.490   1.00 90.83 278 A 1 
ATOM 2194 C CE1 . TYR A 1 278 ? 15.187  -20.743 0.937   1.00 90.06 278 A 1 
ATOM 2195 C CE2 . TYR A 1 278 ? 15.084  -22.676 2.429   1.00 90.16 278 A 1 
ATOM 2196 C CZ  . TYR A 1 278 ? 15.326  -22.129 1.150   1.00 90.40 278 A 1 
ATOM 2197 O OH  . TYR A 1 278 ? 15.694  -22.939 0.121   1.00 88.62 278 A 1 
ATOM 2198 N N   . ILE A 1 279 ? 15.944  -17.003 3.784   1.00 92.20 279 A 1 
ATOM 2199 C CA  . ILE A 1 279 ? 16.729  -16.128 2.900   1.00 91.31 279 A 1 
ATOM 2200 C C   . ILE A 1 279 ? 18.099  -15.850 3.515   1.00 90.79 279 A 1 
ATOM 2201 O O   . ILE A 1 279 ? 19.113  -16.069 2.855   1.00 89.42 279 A 1 
ATOM 2202 C CB  . ILE A 1 279 ? 15.959  -14.821 2.591   1.00 90.63 279 A 1 
ATOM 2203 C CG1 . ILE A 1 279 ? 14.733  -15.129 1.702   1.00 87.65 279 A 1 
ATOM 2204 C CG2 . ILE A 1 279 ? 16.868  -13.792 1.886   1.00 86.97 279 A 1 
ATOM 2205 C CD1 . ILE A 1 279 ? 13.749  -13.956 1.573   1.00 81.83 279 A 1 
ATOM 2206 N N   . TYR A 1 280 ? 18.147  -15.454 4.793   1.00 90.87 280 A 1 
ATOM 2207 C CA  . TYR A 1 280 ? 19.403  -15.198 5.497   1.00 89.61 280 A 1 
ATOM 2208 C C   . TYR A 1 280 ? 20.332  -16.419 5.481   1.00 89.45 280 A 1 
ATOM 2209 O O   . TYR A 1 280 ? 21.510  -16.305 5.146   1.00 88.40 280 A 1 
ATOM 2210 C CB  . TYR A 1 280 ? 19.100  -14.776 6.936   1.00 89.03 280 A 1 
ATOM 2211 C CG  . TYR A 1 280 ? 20.349  -14.624 7.780   1.00 87.29 280 A 1 
ATOM 2212 C CD1 . TYR A 1 280 ? 20.705  -15.622 8.705   1.00 82.29 280 A 1 
ATOM 2213 C CD2 . TYR A 1 280 ? 21.179  -13.500 7.607   1.00 82.54 280 A 1 
ATOM 2214 C CE1 . TYR A 1 280 ? 21.875  -15.486 9.473   1.00 80.54 280 A 1 
ATOM 2215 C CE2 . TYR A 1 280 ? 22.352  -13.360 8.372   1.00 81.01 280 A 1 
ATOM 2216 C CZ  . TYR A 1 280 ? 22.695  -14.353 9.312   1.00 81.51 280 A 1 
ATOM 2217 O OH  . TYR A 1 280 ? 23.819  -14.212 10.065  1.00 80.63 280 A 1 
ATOM 2218 N N   . SER A 1 281 ? 19.796  -17.606 5.774   1.00 90.75 281 A 1 
ATOM 2219 C CA  . SER A 1 281 ? 20.581  -18.844 5.743   1.00 90.02 281 A 1 
ATOM 2220 C C   . SER A 1 281 ? 21.126  -19.169 4.347   1.00 89.95 281 A 1 
ATOM 2221 O O   . SER A 1 281 ? 22.258  -19.636 4.225   1.00 87.35 281 A 1 
ATOM 2222 C CB  . SER A 1 281 ? 19.747  -20.004 6.298   1.00 88.48 281 A 1 
ATOM 2223 O OG  . SER A 1 281 ? 18.781  -20.469 5.378   1.00 72.25 281 A 1 
ATOM 2224 N N   . ALA A 1 282 ? 20.357  -18.871 3.303   1.00 90.38 282 A 1 
ATOM 2225 C CA  . ALA A 1 282 ? 20.725  -19.142 1.917   1.00 89.58 282 A 1 
ATOM 2226 C C   . ALA A 1 282 ? 21.785  -18.174 1.372   1.00 89.25 282 A 1 
ATOM 2227 O O   . ALA A 1 282 ? 22.602  -18.577 0.547   1.00 86.09 282 A 1 
ATOM 2228 C CB  . ALA A 1 282 ? 19.444  -19.111 1.075   1.00 88.98 282 A 1 
ATOM 2229 N N   . ILE A 1 283 ? 21.793  -16.918 1.842   1.00 89.10 283 A 1 
ATOM 2230 C CA  . ILE A 1 283 ? 22.768  -15.904 1.395   1.00 87.56 283 A 1 
ATOM 2231 C C   . ILE A 1 283 ? 24.059  -15.889 2.216   1.00 87.06 283 A 1 
ATOM 2232 O O   . ILE A 1 283 ? 25.037  -15.288 1.781   1.00 82.90 283 A 1 
ATOM 2233 C CB  . ILE A 1 283 ? 22.138  -14.494 1.316   1.00 84.85 283 A 1 
ATOM 2234 C CG1 . ILE A 1 283 ? 21.792  -13.950 2.715   1.00 76.90 283 A 1 
ATOM 2235 C CG2 . ILE A 1 283 ? 20.944  -14.499 0.349   1.00 74.14 283 A 1 
ATOM 2236 C CD1 . ILE A 1 283 ? 21.194  -12.539 2.727   1.00 71.63 283 A 1 
ATOM 2237 N N   . ARG A 1 284 ? 24.092  -16.572 3.368   1.00 87.51 284 A 1 
ATOM 2238 C CA  . ARG A 1 284 ? 25.257  -16.594 4.269   1.00 86.66 284 A 1 
ATOM 2239 C C   . ARG A 1 284 ? 26.555  -17.032 3.584   1.00 85.79 284 A 1 
ATOM 2240 O O   . ARG A 1 284 ? 27.632  -16.570 3.950   1.00 80.93 284 A 1 
ATOM 2241 C CB  . ARG A 1 284 ? 24.932  -17.504 5.467   1.00 85.34 284 A 1 
ATOM 2242 C CG  . ARG A 1 284 ? 26.054  -17.510 6.513   1.00 76.27 284 A 1 
ATOM 2243 C CD  . ARG A 1 284 ? 25.676  -18.381 7.709   1.00 75.45 284 A 1 
ATOM 2244 N NE  . ARG A 1 284 ? 26.763  -18.389 8.710   1.00 67.39 284 A 1 
ATOM 2245 C CZ  . ARG A 1 284 ? 26.806  -19.118 9.813   1.00 61.36 284 A 1 
ATOM 2246 N NH1 . ARG A 1 284 ? 25.854  -19.948 10.130  1.00 56.56 284 A 1 
ATOM 2247 N NH2 . ARG A 1 284 ? 27.823  -19.019 10.626  1.00 53.03 284 A 1 
ATOM 2248 N N   . PHE A 1 285 ? 26.449  -17.931 2.607   1.00 83.75 285 A 1 
ATOM 2249 C CA  . PHE A 1 285 ? 27.595  -18.477 1.866   1.00 81.54 285 A 1 
ATOM 2250 C C   . PHE A 1 285 ? 27.715  -17.932 0.430   1.00 81.20 285 A 1 
ATOM 2251 O O   . PHE A 1 285 ? 28.486  -18.457 -0.371  1.00 74.53 285 A 1 
ATOM 2252 C CB  . PHE A 1 285 ? 27.535  -20.008 1.919   1.00 79.81 285 A 1 
ATOM 2253 C CG  . PHE A 1 285 ? 27.551  -20.570 3.329   1.00 77.09 285 A 1 
ATOM 2254 C CD1 . PHE A 1 285 ? 28.737  -20.528 4.090   1.00 71.57 285 A 1 
ATOM 2255 C CD2 . PHE A 1 285 ? 26.388  -21.128 3.888   1.00 72.72 285 A 1 
ATOM 2256 C CE1 . PHE A 1 285 ? 28.757  -21.047 5.397   1.00 68.31 285 A 1 
ATOM 2257 C CE2 . PHE A 1 285 ? 26.406  -21.645 5.200   1.00 68.33 285 A 1 
ATOM 2258 C CZ  . PHE A 1 285 ? 27.595  -21.608 5.951   1.00 67.21 285 A 1 
ATOM 2259 N N   . GLY A 1 286 ? 26.958  -16.887 0.112   1.00 81.82 286 A 1 
ATOM 2260 C CA  . GLY A 1 286 ? 26.884  -16.272 -1.211  1.00 80.95 286 A 1 
ATOM 2261 C C   . GLY A 1 286 ? 25.451  -16.205 -1.735  1.00 81.46 286 A 1 
ATOM 2262 O O   . GLY A 1 286 ? 24.580  -16.983 -1.346  1.00 76.77 286 A 1 
ATOM 2263 N N   . VAL A 1 287 ? 25.194  -15.258 -2.637  1.00 79.44 287 A 1 
ATOM 2264 C CA  . VAL A 1 287 ? 23.849  -15.036 -3.181  1.00 78.32 287 A 1 
ATOM 2265 C C   . VAL A 1 287 ? 23.464  -16.195 -4.101  1.00 79.70 287 A 1 
ATOM 2266 O O   . VAL A 1 287 ? 24.040  -16.375 -5.172  1.00 74.13 287 A 1 
ATOM 2267 C CB  . VAL A 1 287 ? 23.742  -13.678 -3.892  1.00 73.82 287 A 1 
ATOM 2268 C CG1 . VAL A 1 287 ? 22.298  -13.421 -4.348  1.00 65.37 287 A 1 
ATOM 2269 C CG2 . VAL A 1 287 ? 24.142  -12.524 -2.960  1.00 66.58 287 A 1 
ATOM 2270 N N   . SER A 1 288 ? 22.472  -16.986 -3.681  1.00 83.11 288 A 1 
ATOM 2271 C CA  . SER A 1 288 ? 21.928  -18.062 -4.508  1.00 83.73 288 A 1 
ATOM 2272 C C   . SER A 1 288 ? 21.067  -17.490 -5.644  1.00 86.07 288 A 1 
ATOM 2273 O O   . SER A 1 288 ? 20.188  -16.669 -5.377  1.00 83.28 288 A 1 
ATOM 2274 C CB  . SER A 1 288 ? 21.112  -19.026 -3.651  1.00 79.97 288 A 1 
ATOM 2275 O OG  . SER A 1 288 ? 20.521  -20.028 -4.460  1.00 69.03 288 A 1 
ATOM 2276 N N   . PRO A 1 289 ? 21.224  -17.963 -6.895  1.00 86.16 289 A 1 
ATOM 2277 C CA  . PRO A 1 289 ? 20.361  -17.543 -8.002  1.00 87.44 289 A 1 
ATOM 2278 C C   . PRO A 1 289 ? 18.869  -17.821 -7.776  1.00 89.90 289 A 1 
ATOM 2279 O O   . PRO A 1 289 ? 18.021  -17.102 -8.300  1.00 88.78 289 A 1 
ATOM 2280 C CB  . PRO A 1 289 ? 20.880  -18.301 -9.222  1.00 84.88 289 A 1 
ATOM 2281 C CG  . PRO A 1 289 ? 22.345  -18.582 -8.890  1.00 81.49 289 A 1 
ATOM 2282 C CD  . PRO A 1 289 ? 22.309  -18.807 -7.385  1.00 84.43 289 A 1 
ATOM 2283 N N   . VAL A 1 290 ? 18.533  -18.824 -6.962  1.00 89.46 290 A 1 
ATOM 2284 C CA  . VAL A 1 290 ? 17.144  -19.113 -6.559  1.00 90.72 290 A 1 
ATOM 2285 C C   . VAL A 1 290 ? 16.563  -17.968 -5.722  1.00 91.56 290 A 1 
ATOM 2286 O O   . VAL A 1 290 ? 15.393  -17.626 -5.885  1.00 90.41 290 A 1 
ATOM 2287 C CB  . VAL A 1 290 ? 17.058  -20.441 -5.781  1.00 89.88 290 A 1 
ATOM 2288 C CG1 . VAL A 1 290 ? 15.620  -20.780 -5.366  1.00 83.13 290 A 1 
ATOM 2289 C CG2 . VAL A 1 290 ? 17.576  -21.614 -6.627  1.00 84.42 290 A 1 
ATOM 2290 N N   . ILE A 1 291 ? 17.373  -17.334 -4.871  1.00 90.58 291 A 1 
ATOM 2291 C CA  . ILE A 1 291 ? 16.957  -16.176 -4.068  1.00 90.51 291 A 1 
ATOM 2292 C C   . ILE A 1 291 ? 16.757  -14.941 -4.953  1.00 90.75 291 A 1 
ATOM 2293 O O   . ILE A 1 291 ? 15.799  -14.202 -4.749  1.00 89.10 291 A 1 
ATOM 2294 C CB  . ILE A 1 291 ? 17.953  -15.912 -2.914  1.00 89.57 291 A 1 
ATOM 2295 C CG1 . ILE A 1 291 ? 18.098  -17.129 -1.968  1.00 85.77 291 A 1 
ATOM 2296 C CG2 . ILE A 1 291 ? 17.564  -14.661 -2.107  1.00 83.84 291 A 1 
ATOM 2297 C CD1 . ILE A 1 291 ? 16.799  -17.626 -1.307  1.00 74.69 291 A 1 
ATOM 2298 N N   . ASN A 1 292 ? 17.574  -14.762 -5.994  1.00 90.59 292 A 1 
ATOM 2299 C CA  . ASN A 1 292 ? 17.335  -13.711 -6.985  1.00 89.87 292 A 1 
ATOM 2300 C C   . ASN A 1 292 ? 15.994  -13.924 -7.701  1.00 90.99 292 A 1 
ATOM 2301 O O   . ASN A 1 292 ? 15.205  -12.989 -7.819  1.00 90.10 292 A 1 
ATOM 2302 C CB  . ASN A 1 292 ? 18.484  -13.664 -8.005  1.00 87.44 292 A 1 
ATOM 2303 C CG  . ASN A 1 292 ? 19.803  -13.187 -7.433  1.00 76.94 292 A 1 
ATOM 2304 O OD1 . ASN A 1 292 ? 19.908  -12.704 -6.321  1.00 67.46 292 A 1 
ATOM 2305 N ND2 . ASN A 1 292 ? 20.864  -13.303 -8.200  1.00 70.13 292 A 1 
ATOM 2306 N N   . ALA A 1 293 ? 15.704  -15.156 -8.137  1.00 90.31 293 A 1 
ATOM 2307 C CA  . ALA A 1 293 ? 14.424  -15.497 -8.753  1.00 91.29 293 A 1 
ATOM 2308 C C   . ALA A 1 293 ? 13.247  -15.272 -7.786  1.00 92.09 293 A 1 
ATOM 2309 O O   . ALA A 1 293 ? 12.244  -14.675 -8.176  1.00 91.84 293 A 1 
ATOM 2310 C CB  . ALA A 1 293 ? 14.492  -16.945 -9.261  1.00 92.28 293 A 1 
ATOM 2311 N N   . LEU A 1 294 ? 13.386  -15.670 -6.511  1.00 91.44 294 A 1 
ATOM 2312 C CA  . LEU A 1 294 ? 12.387  -15.410 -5.467  1.00 90.89 294 A 1 
ATOM 2313 C C   . LEU A 1 294 ? 12.118  -13.912 -5.305  1.00 91.51 294 A 1 
ATOM 2314 O O   . LEU A 1 294 ? 10.961  -13.499 -5.300  1.00 90.90 294 A 1 
ATOM 2315 C CB  . LEU A 1 294 ? 12.870  -16.020 -4.141  1.00 90.77 294 A 1 
ATOM 2316 C CG  . LEU A 1 294 ? 11.941  -15.742 -2.942  1.00 88.85 294 A 1 
ATOM 2317 C CD1 . LEU A 1 294 ? 10.590  -16.442 -3.090  1.00 82.81 294 A 1 
ATOM 2318 C CD2 . LEU A 1 294 ? 12.614  -16.222 -1.659  1.00 83.47 294 A 1 
ATOM 2319 N N   . SER A 1 295 ? 13.163  -13.096 -5.214  1.00 90.40 295 A 1 
ATOM 2320 C CA  . SER A 1 295 ? 13.034  -11.646 -5.053  1.00 89.40 295 A 1 
ATOM 2321 C C   . SER A 1 295 ? 12.270  -11.017 -6.216  1.00 90.13 295 A 1 
ATOM 2322 O O   . SER A 1 295 ? 11.388  -10.190 -5.999  1.00 88.65 295 A 1 
ATOM 2323 C CB  . SER A 1 295 ? 14.411  -10.999 -4.933  1.00 87.71 295 A 1 
ATOM 2324 O OG  . SER A 1 295 ? 15.128  -11.530 -3.837  1.00 74.36 295 A 1 
ATOM 2325 N N   . VAL A 1 296 ? 12.537  -11.454 -7.452  1.00 90.12 296 A 1 
ATOM 2326 C CA  . VAL A 1 296 ? 11.795  -10.992 -8.635  1.00 91.07 296 A 1 
ATOM 2327 C C   . VAL A 1 296 ? 10.322  -11.391 -8.553  1.00 91.75 296 A 1 
ATOM 2328 O O   . VAL A 1 296 ? 9.450   -10.552 -8.772  1.00 91.05 296 A 1 
ATOM 2329 C CB  . VAL A 1 296 ? 12.450  -11.518 -9.922  1.00 91.14 296 A 1 
ATOM 2330 C CG1 . VAL A 1 296 ? 11.622  -11.212 -11.172 1.00 85.98 296 A 1 
ATOM 2331 C CG2 . VAL A 1 296 ? 13.819  -10.861 -10.117 1.00 86.06 296 A 1 
ATOM 2332 N N   . VAL A 1 297 ? 10.025  -12.644 -8.191  1.00 92.00 297 A 1 
ATOM 2333 C CA  . VAL A 1 297 ? 8.643   -13.122 -8.019  1.00 91.24 297 A 1 
ATOM 2334 C C   . VAL A 1 297 ? 7.912   -12.325 -6.940  1.00 91.32 297 A 1 
ATOM 2335 O O   . VAL A 1 297 ? 6.768   -11.924 -7.153  1.00 90.13 297 A 1 
ATOM 2336 C CB  . VAL A 1 297 ? 8.617   -14.632 -7.709  1.00 91.31 297 A 1 
ATOM 2337 C CG1 . VAL A 1 297 ? 7.220   -15.139 -7.323  1.00 85.86 297 A 1 
ATOM 2338 C CG2 . VAL A 1 297 ? 9.057   -15.437 -8.941  1.00 86.01 297 A 1 
ATOM 2339 N N   . MET A 1 298 ? 8.563   -12.040 -5.812  1.00 89.71 298 A 1 
ATOM 2340 C CA  . MET A 1 298 ? 7.989   -11.225 -4.736  1.00 87.98 298 A 1 
ATOM 2341 C C   . MET A 1 298 ? 7.711   -9.791  -5.191  1.00 89.07 298 A 1 
ATOM 2342 O O   . MET A 1 298 ? 6.609   -9.298  -4.971  1.00 87.46 298 A 1 
ATOM 2343 C CB  . MET A 1 298 ? 8.912   -11.226 -3.509  1.00 85.83 298 A 1 
ATOM 2344 C CG  . MET A 1 298 ? 8.903   -12.578 -2.783  1.00 81.42 298 A 1 
ATOM 2345 S SD  . MET A 1 298 ? 9.958   -12.647 -1.307  1.00 73.07 298 A 1 
ATOM 2346 C CE  . MET A 1 298 ? 9.054   -11.536 -0.189  1.00 62.55 298 A 1 
ATOM 2347 N N   . ILE A 1 299 ? 8.649   -9.147  -5.887  1.00 88.60 299 A 1 
ATOM 2348 C CA  . ILE A 1 299 ? 8.464   -7.790  -6.422  1.00 88.17 299 A 1 
ATOM 2349 C C   . ILE A 1 299 ? 7.268   -7.752  -7.378  1.00 89.09 299 A 1 
ATOM 2350 O O   . ILE A 1 299 ? 6.388   -6.905  -7.223  1.00 89.26 299 A 1 
ATOM 2351 C CB  . ILE A 1 299 ? 9.760   -7.290  -7.101  1.00 87.91 299 A 1 
ATOM 2352 C CG1 . ILE A 1 299 ? 10.856  -7.034  -6.040  1.00 83.66 299 A 1 
ATOM 2353 C CG2 . ILE A 1 299 ? 9.519   -5.998  -7.910  1.00 81.83 299 A 1 
ATOM 2354 C CD1 . ILE A 1 299 ? 12.270  -6.987  -6.637  1.00 74.42 299 A 1 
ATOM 2355 N N   . PHE A 1 300 ? 7.198   -8.678  -8.343  1.00 90.25 300 A 1 
ATOM 2356 C CA  . PHE A 1 300 ? 6.058   -8.747  -9.257  1.00 89.83 300 A 1 
ATOM 2357 C C   . PHE A 1 300 ? 4.752   -9.042  -8.523  1.00 90.69 300 A 1 
ATOM 2358 O O   . PHE A 1 300 ? 3.732   -8.419  -8.825  1.00 89.37 300 A 1 
ATOM 2359 C CB  . PHE A 1 300 ? 6.315   -9.788  -10.355 1.00 89.26 300 A 1 
ATOM 2360 C CG  . PHE A 1 300 ? 7.134   -9.259  -11.512 1.00 83.91 300 A 1 
ATOM 2361 C CD1 . PHE A 1 300 ? 6.590   -8.275  -12.363 1.00 76.08 300 A 1 
ATOM 2362 C CD2 . PHE A 1 300 ? 8.428   -9.746  -11.764 1.00 74.34 300 A 1 
ATOM 2363 C CE1 . PHE A 1 300 ? 7.340   -7.775  -13.440 1.00 69.85 300 A 1 
ATOM 2364 C CE2 . PHE A 1 300 ? 9.180   -9.248  -12.841 1.00 70.69 300 A 1 
ATOM 2365 C CZ  . PHE A 1 300 ? 8.637   -8.259  -13.680 1.00 72.20 300 A 1 
ATOM 2366 N N   . GLY A 1 301 ? 4.770   -9.933  -7.537  1.00 85.84 301 A 1 
ATOM 2367 C CA  . GLY A 1 301 ? 3.628   -10.218 -6.672  1.00 83.22 301 A 1 
ATOM 2368 C C   . GLY A 1 301 ? 3.120   -8.967  -5.954  1.00 83.76 301 A 1 
ATOM 2369 O O   . GLY A 1 301 ? 1.929   -8.665  -6.022  1.00 82.91 301 A 1 
ATOM 2370 N N   . THR A 1 302 ? 4.014   -8.183  -5.360  1.00 86.26 302 A 1 
ATOM 2371 C CA  . THR A 1 302 ? 3.676   -6.919  -4.686  1.00 82.92 302 A 1 
ATOM 2372 C C   . THR A 1 302 ? 3.133   -5.873  -5.657  1.00 83.00 302 A 1 
ATOM 2373 O O   . THR A 1 302 ? 2.141   -5.211  -5.354  1.00 81.56 302 A 1 
ATOM 2374 C CB  . THR A 1 302 ? 4.897   -6.354  -3.945  1.00 81.11 302 A 1 
ATOM 2375 O OG1 . THR A 1 302 ? 5.374   -7.310  -3.037  1.00 74.05 302 A 1 
ATOM 2376 C CG2 . THR A 1 302 ? 4.573   -5.106  -3.122  1.00 72.47 302 A 1 
ATOM 2377 N N   . VAL A 1 303 ? 3.721   -5.741  -6.849  1.00 86.03 303 A 1 
ATOM 2378 C CA  . VAL A 1 303 ? 3.227   -4.816  -7.885  1.00 86.22 303 A 1 
ATOM 2379 C C   . VAL A 1 303 ? 1.820   -5.204  -8.338  1.00 87.31 303 A 1 
ATOM 2380 O O   . VAL A 1 303 ? 0.936   -4.347  -8.398  1.00 87.45 303 A 1 
ATOM 2381 C CB  . VAL A 1 303 ? 4.202   -4.754  -9.080  1.00 86.66 303 A 1 
ATOM 2382 C CG1 . VAL A 1 303 ? 3.622   -3.981  -10.275 1.00 82.19 303 A 1 
ATOM 2383 C CG2 . VAL A 1 303 ? 5.503   -4.043  -8.682  1.00 82.00 303 A 1 
ATOM 2384 N N   . ILE A 1 304 ? 1.587   -6.485  -8.617  1.00 89.23 304 A 1 
ATOM 2385 C CA  . ILE A 1 304 ? 0.266   -6.998  -9.006  1.00 89.10 304 A 1 
ATOM 2386 C C   . ILE A 1 304 ? -0.742  -6.780  -7.877  1.00 88.42 304 A 1 
ATOM 2387 O O   . ILE A 1 304 ? -1.823  -6.250  -8.125  1.00 87.38 304 A 1 
ATOM 2388 C CB  . ILE A 1 304 ? 0.359   -8.487  -9.416  1.00 90.75 304 A 1 
ATOM 2389 C CG1 . ILE A 1 304 ? 1.132   -8.619  -10.747 1.00 87.29 304 A 1 
ATOM 2390 C CG2 . ILE A 1 304 ? -1.043  -9.118  -9.562  1.00 85.24 304 A 1 
ATOM 2391 C CD1 . ILE A 1 304 ? 1.564   -10.056 -11.072 1.00 78.05 304 A 1 
ATOM 2392 N N   . LEU A 1 305 ? -0.387  -7.124  -6.642  1.00 82.46 305 A 1 
ATOM 2393 C CA  . LEU A 1 305 ? -1.248  -6.943  -5.474  1.00 78.37 305 A 1 
ATOM 2394 C C   . LEU A 1 305 ? -1.615  -5.470  -5.274  1.00 77.93 305 A 1 
ATOM 2395 O O   . LEU A 1 305 ? -2.789  -5.141  -5.112  1.00 77.06 305 A 1 
ATOM 2396 C CB  . LEU A 1 305 ? -0.538  -7.524  -4.239  1.00 77.61 305 A 1 
ATOM 2397 C CG  . LEU A 1 305 ? -1.373  -7.452  -2.946  1.00 72.26 305 A 1 
ATOM 2398 C CD1 . LEU A 1 305 ? -2.639  -8.305  -3.034  1.00 65.54 305 A 1 
ATOM 2399 C CD2 . LEU A 1 305 ? -0.534  -7.940  -1.767  1.00 66.64 305 A 1 
ATOM 2400 N N   . THR A 1 306 ? -0.638  -4.573  -5.356  1.00 83.67 306 A 1 
ATOM 2401 C CA  . THR A 1 306 ? -0.857  -3.125  -5.248  1.00 80.93 306 A 1 
ATOM 2402 C C   . THR A 1 306 ? -1.776  -2.619  -6.356  1.00 81.23 306 A 1 
ATOM 2403 O O   . THR A 1 306 ? -2.681  -1.823  -6.103  1.00 80.54 306 A 1 
ATOM 2404 C CB  . THR A 1 306 ? 0.477   -2.368  -5.301  1.00 80.67 306 A 1 
ATOM 2405 O OG1 . THR A 1 306 ? 1.337   -2.832  -4.293  1.00 73.61 306 A 1 
ATOM 2406 C CG2 . THR A 1 306 ? 0.308   -0.865  -5.073  1.00 72.53 306 A 1 
ATOM 2407 N N   . TYR A 1 307 ? -1.594  -3.110  -7.579  1.00 84.28 307 A 1 
ATOM 2408 C CA  . TYR A 1 307 ? -2.454  -2.752  -8.704  1.00 83.48 307 A 1 
ATOM 2409 C C   . TYR A 1 307 ? -3.896  -3.242  -8.516  1.00 82.62 307 A 1 
ATOM 2410 O O   . TYR A 1 307 ? -4.835  -2.482  -8.768  1.00 82.15 307 A 1 
ATOM 2411 C CB  . TYR A 1 307 ? -1.847  -3.288  -10.003 1.00 86.11 307 A 1 
ATOM 2412 C CG  . TYR A 1 307 ? -2.661  -2.918  -11.227 1.00 83.32 307 A 1 
ATOM 2413 C CD1 . TYR A 1 307 ? -3.606  -3.825  -11.750 1.00 77.40 307 A 1 
ATOM 2414 C CD2 . TYR A 1 307 ? -2.493  -1.656  -11.824 1.00 78.05 307 A 1 
ATOM 2415 C CE1 . TYR A 1 307 ? -4.373  -3.469  -12.873 1.00 76.33 307 A 1 
ATOM 2416 C CE2 . TYR A 1 307 ? -3.261  -1.296  -12.947 1.00 77.56 307 A 1 
ATOM 2417 C CZ  . TYR A 1 307 ? -4.202  -2.206  -13.474 1.00 79.57 307 A 1 
ATOM 2418 O OH  . TYR A 1 307 ? -4.946  -1.862  -14.563 1.00 79.56 307 A 1 
ATOM 2419 N N   . LEU A 1 308 ? -4.088  -4.472  -8.038  1.00 80.90 308 A 1 
ATOM 2420 C CA  . LEU A 1 308 ? -5.409  -5.032  -7.736  1.00 78.96 308 A 1 
ATOM 2421 C C   . LEU A 1 308 ? -6.096  -4.282  -6.591  1.00 78.24 308 A 1 
ATOM 2422 O O   . LEU A 1 308 ? -7.288  -3.979  -6.675  1.00 77.35 308 A 1 
ATOM 2423 C CB  . LEU A 1 308 ? -5.264  -6.527  -7.396  1.00 82.21 308 A 1 
ATOM 2424 C CG  . LEU A 1 308 ? -4.878  -7.427  -8.588  1.00 78.80 308 A 1 
ATOM 2425 C CD1 . LEU A 1 308 ? -4.628  -8.850  -8.086  1.00 72.83 308 A 1 
ATOM 2426 C CD2 . LEU A 1 308 ? -5.971  -7.478  -9.657  1.00 72.42 308 A 1 
ATOM 2427 N N   . LEU A 1 309 ? -5.344  -3.915  -5.561  1.00 77.29 309 A 1 
ATOM 2428 C CA  . LEU A 1 309 ? -5.843  -3.180  -4.399  1.00 73.55 309 A 1 
ATOM 2429 C C   . LEU A 1 309 ? -5.906  -1.661  -4.606  1.00 74.11 309 A 1 
ATOM 2430 O O   . LEU A 1 309 ? -6.326  -0.954  -3.696  1.00 71.75 309 A 1 
ATOM 2431 C CB  . LEU A 1 309 ? -5.000  -3.543  -3.161  1.00 71.82 309 A 1 
ATOM 2432 C CG  . LEU A 1 309 ? -5.130  -5.005  -2.699  1.00 67.05 309 A 1 
ATOM 2433 C CD1 . LEU A 1 309 ? -4.190  -5.234  -1.516  1.00 63.26 309 A 1 
ATOM 2434 C CD2 . LEU A 1 309 ? -6.554  -5.353  -2.248  1.00 62.27 309 A 1 
ATOM 2435 N N   . ARG A 1 310 ? -5.559  -1.130  -5.778  1.00 77.38 310 A 1 
ATOM 2436 C CA  . ARG A 1 310 ? -5.457  0.324   -6.019  1.00 76.17 310 A 1 
ATOM 2437 C C   . ARG A 1 310 ? -6.705  1.111   -5.620  1.00 76.18 310 A 1 
ATOM 2438 O O   . ARG A 1 310 ? -6.591  2.206   -5.084  1.00 74.92 310 A 1 
ATOM 2439 C CB  . ARG A 1 310 ? -5.090  0.586   -7.490  1.00 77.14 310 A 1 
ATOM 2440 C CG  . ARG A 1 310 ? -6.257  0.328   -8.453  1.00 72.44 310 A 1 
ATOM 2441 C CD  . ARG A 1 310 ? -5.839  0.432   -9.910  1.00 72.89 310 A 1 
ATOM 2442 N NE  . ARG A 1 310 ? -7.006  0.197   -10.788 1.00 67.12 310 A 1 
ATOM 2443 C CZ  . ARG A 1 310 ? -7.010  0.279   -12.107 1.00 61.95 310 A 1 
ATOM 2444 N NH1 . ARG A 1 310 ? -5.936  0.590   -12.777 1.00 57.66 310 A 1 
ATOM 2445 N NH2 . ARG A 1 310 ? -8.099  0.050   -12.780 1.00 55.42 310 A 1 
ATOM 2446 N N   . ASN A 1 311 ? -7.895  0.560   -5.883  1.00 77.94 311 A 1 
ATOM 2447 C CA  . ASN A 1 311 ? -9.156  1.221   -5.550  1.00 74.33 311 A 1 
ATOM 2448 C C   . ASN A 1 311 ? -9.368  1.252   -4.034  1.00 72.79 311 A 1 
ATOM 2449 O O   . ASN A 1 311 ? -9.754  2.279   -3.499  1.00 70.43 311 A 1 
ATOM 2450 C CB  . ASN A 1 311 ? -10.316 0.516   -6.266  1.00 73.40 311 A 1 
ATOM 2451 C CG  . ASN A 1 311 ? -10.311 0.700   -7.773  1.00 70.01 311 A 1 
ATOM 2452 O OD1 . ASN A 1 311 ? -9.659  1.559   -8.344  1.00 63.91 311 A 1 
ATOM 2453 N ND2 . ASN A 1 311 ? -11.054 -0.118  -8.476  1.00 64.17 311 A 1 
ATOM 2454 N N   . PHE A 1 312 ? -9.061  0.159   -3.352  1.00 73.82 312 A 1 
ATOM 2455 C CA  . PHE A 1 312 ? -9.129  0.069   -1.896  1.00 70.69 312 A 1 
ATOM 2456 C C   . PHE A 1 312 ? -8.100  0.989   -1.221  1.00 70.08 312 A 1 
ATOM 2457 O O   . PHE A 1 312 ? -8.454  1.784   -0.354  1.00 68.04 312 A 1 
ATOM 2458 C CB  . PHE A 1 312 ? -8.932  -1.396  -1.503  1.00 68.64 312 A 1 
ATOM 2459 C CG  . PHE A 1 312 ? -8.922  -1.630  -0.010  1.00 64.45 312 A 1 
ATOM 2460 C CD1 . PHE A 1 312 ? -7.712  -1.910  0.653   1.00 60.05 312 A 1 
ATOM 2461 C CD2 . PHE A 1 312 ? -10.128 -1.591  0.713   1.00 58.68 312 A 1 
ATOM 2462 C CE1 . PHE A 1 312 ? -7.716  -2.174  2.029   1.00 55.11 312 A 1 
ATOM 2463 C CE2 . PHE A 1 312 ? -10.129 -1.852  2.091   1.00 54.73 312 A 1 
ATOM 2464 C CZ  . PHE A 1 312 ? -8.923  -2.153  2.752   1.00 54.02 312 A 1 
ATOM 2465 N N   . LEU A 1 313 ? -6.854  0.954   -1.682  1.00 70.91 313 A 1 
ATOM 2466 C CA  . LEU A 1 313 ? -5.783  1.821   -1.181  1.00 68.45 313 A 1 
ATOM 2467 C C   . LEU A 1 313 ? -6.102  3.302   -1.397  1.00 67.74 313 A 1 
ATOM 2468 O O   . LEU A 1 313 ? -5.803  4.120   -0.534  1.00 65.53 313 A 1 
ATOM 2469 C CB  . LEU A 1 313 ? -4.456  1.452   -1.867  1.00 67.26 313 A 1 
ATOM 2470 C CG  . LEU A 1 313 ? -3.894  0.070   -1.481  1.00 64.08 313 A 1 
ATOM 2471 C CD1 . LEU A 1 313 ? -2.661  -0.230  -2.335  1.00 60.74 313 A 1 
ATOM 2472 C CD2 . LEU A 1 313 ? -3.491  -0.002  -0.008  1.00 59.97 313 A 1 
ATOM 2473 N N   . LYS A 1 314 ? -6.772  3.648   -2.499  1.00 74.48 314 A 1 
ATOM 2474 C CA  . LYS A 1 314 ? -7.225  5.019   -2.748  1.00 71.62 314 A 1 
ATOM 2475 C C   . LYS A 1 314 ? -8.212  5.500   -1.681  1.00 70.10 314 A 1 
ATOM 2476 O O   . LYS A 1 314 ? -8.123  6.655   -1.290  1.00 68.15 314 A 1 
ATOM 2477 C CB  . LYS A 1 314 ? -7.807  5.120   -4.161  1.00 71.58 314 A 1 
ATOM 2478 C CG  . LYS A 1 314 ? -8.114  6.573   -4.541  1.00 65.37 314 A 1 
ATOM 2479 C CD  . LYS A 1 314 ? -8.675  6.668   -5.962  1.00 64.32 314 A 1 
ATOM 2480 C CE  . LYS A 1 314 ? -8.972  8.139   -6.271  1.00 56.12 314 A 1 
ATOM 2481 N NZ  . LYS A 1 314 ? -9.589  8.314   -7.608  1.00 50.38 314 A 1 
ATOM 2482 N N   . TYR A 1 315 ? -9.108  4.643   -1.188  1.00 69.16 315 A 1 
ATOM 2483 C CA  . TYR A 1 315 ? -10.036 5.012   -0.109  1.00 66.13 315 A 1 
ATOM 2484 C C   . TYR A 1 315 ? -9.337  5.218   1.238   1.00 63.22 315 A 1 
ATOM 2485 O O   . TYR A 1 315 ? -9.788  6.036   2.034   1.00 60.54 315 A 1 
ATOM 2486 C CB  . TYR A 1 315 ? -11.141 3.959   0.040   1.00 64.17 315 A 1 
ATOM 2487 C CG  . TYR A 1 315 ? -12.176 3.977   -1.067  1.00 59.47 315 A 1 
ATOM 2488 C CD1 . TYR A 1 315 ? -13.087 5.046   -1.153  1.00 55.53 315 A 1 
ATOM 2489 C CD2 . TYR A 1 315 ? -12.235 2.934   -2.006  1.00 54.11 315 A 1 
ATOM 2490 C CE1 . TYR A 1 315 ? -14.042 5.079   -2.184  1.00 49.95 315 A 1 
ATOM 2491 C CE2 . TYR A 1 315 ? -13.185 2.962   -3.044  1.00 50.69 315 A 1 
ATOM 2492 C CZ  . TYR A 1 315 ? -14.089 4.039   -3.133  1.00 49.02 315 A 1 
ATOM 2493 O OH  . TYR A 1 315 ? -15.003 4.076   -4.143  1.00 47.76 315 A 1 
ATOM 2494 N N   . ILE A 1 316 ? -8.252  4.494   1.494   1.00 65.94 316 A 1 
ATOM 2495 C CA  . ILE A 1 316 ? -7.466  4.637   2.730   1.00 63.36 316 A 1 
ATOM 2496 C C   . ILE A 1 316 ? -6.529  5.846   2.654   1.00 60.80 316 A 1 
ATOM 2497 O O   . ILE A 1 316 ? -6.351  6.550   3.642   1.00 56.22 316 A 1 
ATOM 2498 C CB  . ILE A 1 316 ? -6.690  3.332   3.020   1.00 60.64 316 A 1 
ATOM 2499 C CG1 . ILE A 1 316 ? -7.684  2.175   3.264   1.00 56.59 316 A 1 
ATOM 2500 C CG2 . ILE A 1 316 ? -5.755  3.491   4.233   1.00 55.70 316 A 1 
ATOM 2501 C CD1 . ILE A 1 316 ? -7.008  0.807   3.401   1.00 51.87 316 A 1 
ATOM 2502 N N   . ALA A 1 317 ? -5.934  6.085   1.483   1.00 60.94 317 A 1 
ATOM 2503 C CA  . ALA A 1 317 ? -4.978  7.170   1.262   1.00 58.26 317 A 1 
ATOM 2504 C C   . ALA A 1 317 ? -5.637  8.528   0.957   1.00 56.29 317 A 1 
ATOM 2505 O O   . ALA A 1 317 ? -4.981  9.557   1.088   1.00 53.19 317 A 1 
ATOM 2506 C CB  . ALA A 1 317 ? -4.034  6.751   0.133   1.00 55.68 317 A 1 
ATOM 2507 N N   . ALA A 1 318 ? -6.909  8.536   0.537   1.00 57.33 318 A 1 
ATOM 2508 C CA  . ALA A 1 318 ? -7.662  9.767   0.343   1.00 55.55 318 A 1 
ATOM 2509 C C   . ALA A 1 318 ? -8.013  10.366  1.713   1.00 54.01 318 A 1 
ATOM 2510 O O   . ALA A 1 318 ? -8.994  9.978   2.335   1.00 49.90 318 A 1 
ATOM 2511 C CB  . ALA A 1 318 ? -8.898  9.492   -0.531  1.00 51.67 318 A 1 
ATOM 2512 N N   . LYS A 1 319 ? -7.189  11.296  2.162   1.00 53.48 319 A 1 
ATOM 2513 C CA  . LYS A 1 319 ? -7.623  12.395  3.021   1.00 49.26 319 A 1 
ATOM 2514 C C   . LYS A 1 319 ? -8.472  13.358  2.215   1.00 45.22 319 A 1 
ATOM 2515 O O   . LYS A 1 319 ? -8.086  13.638  1.058   1.00 40.42 319 A 1 
ATOM 2516 C CB  . LYS A 1 319 ? -6.426  13.134  3.640   1.00 44.65 319 A 1 
ATOM 2517 C CG  . LYS A 1 319 ? -5.986  12.523  4.970   1.00 40.13 319 A 1 
ATOM 2518 C CD  . LYS A 1 319 ? -4.942  13.422  5.632   1.00 39.72 319 A 1 
ATOM 2519 C CE  . LYS A 1 319 ? -4.605  12.902  7.032   1.00 35.27 319 A 1 
ATOM 2520 N NZ  . LYS A 1 319 ? -3.683  13.812  7.752   1.00 32.96 319 A 1 
ATOM 2521 O OXT . LYS A 1 319 ? -9.449  13.833  2.825   1.00 37.38 319 A 1 
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