# 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_if05262
#
_entry.id if05262
#
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" 
"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 VAL 1   
1 n ASP 2   
1 n VAL 3   
1 n HIS 4   
1 n PHE 5   
1 n HIS 6   
1 n ALA 7   
1 n GLY 8   
1 n LEU 9   
1 n TYR 10  
1 n HIS 11  
1 n GLY 12  
1 n ILE 13  
1 n ILE 14  
1 n PRO 15  
1 n ALA 16  
1 n ASN 17  
1 n PRO 18  
1 n GLU 19  
1 n TYR 20  
1 n GLY 21  
1 n THR 22  
1 n VAL 23  
1 n LYS 24  
1 n GLU 25  
1 n GLN 26  
1 n ARG 27  
1 n LEU 28  
1 n ALA 29  
1 n ASP 30  
1 n GLY 31  
1 n ALA 32  
1 n VAL 33  
1 n LEU 34  
1 n GLN 35  
1 n ASN 36  
1 n ILE 37  
1 n LEU 38  
1 n LEU 39  
1 n TYR 40  
1 n GLY 41  
1 n PRO 42  
1 n VAL 43  
1 n PHE 44  
1 n LEU 45  
1 n LEU 46  
1 n ILE 47  
1 n ALA 48  
1 n ALA 49  
1 n ARG 50  
1 n ALA 51  
1 n LEU 52  
1 n ALA 53  
1 n MET 54  
1 n ILE 55  
1 n GLU 56  
1 n THR 57  
1 n ALA 58  
1 n PRO 59  
1 n LEU 60  
1 n LEU 61  
1 n SER 62  
1 n SER 63  
1 n ASP 64  
1 n ALA 65  
1 n ILE 66  
1 n PRO 67  
1 n GLN 68  
1 n ILE 69  
1 n ALA 70  
1 n LYS 71  
1 n ILE 72  
1 n ALA 73  
1 n LEU 74  
1 n ALA 75  
1 n GLY 76  
1 n PHE 77  
1 n THR 78  
1 n ALA 79  
1 n PHE 80  
1 n ALA 81  
1 n VAL 82  
1 n LEU 83  
1 n PRO 84  
1 n THR 85  
1 n ALA 86  
1 n ALA 87  
1 n MET 88  
1 n PHE 89  
1 n SER 90  
1 n VAL 91  
1 n GLU 92  
1 n SER 93  
1 n THR 94  
1 n ALA 95  
1 n ALA 96  
1 n GLY 97  
1 n ALA 98  
1 n MET 99  
1 n GLY 100 
1 n ILE 101 
1 n ARG 102 
1 n GLY 103 
1 n THR 104 
1 n GLY 105 
1 n ALA 106 
1 n VAL 107 
1 n GLU 108 
1 n LEU 109 
1 n THR 110 
1 n ASP 111 
1 n SER 112 
1 n ASN 113 
1 n GLY 114 
1 n ILE 115 
1 n ALA 116 
1 n PHE 117 
1 n LEU 118 
1 n THR 119 
1 n ASP 120 
1 n LEU 121 
1 n ARG 122 
1 n TYR 123 
1 n GLU 124 
1 n PRO 125 
1 n PHE 126 
1 n SER 127 
1 n LEU 128 
1 n ARG 129 
1 n PHE 130 
1 n LEU 131 
1 n LEU 132 
1 n LEU 133 
1 n LEU 134 
1 n ILE 135 
1 n GLY 136 
1 n GLU 137 
1 n GLY 138 
1 n ILE 139 
1 n ILE 140 
1 n GLY 141 
1 n ILE 142 
1 n ILE 143 
1 n ILE 144 
1 n GLY 145 
1 n PHE 146 
1 n PHE 147 
1 n MET 148 
1 n THR 149 
1 n ILE 150 
1 n ILE 151 
1 n PHE 152 
1 n ALA 153 
1 n VAL 154 
1 n PHE 155 
1 n SER 156 
1 n THR 157 
1 n ALA 158 
1 n GLY 159 
1 n GLN 160 
1 n PHE 161 
1 n PHE 162 
1 n SER 163 
1 n LEU 164 
1 n GLN 165 
1 n MET 166 
1 n GLY 167 
1 n PHE 168 
1 n GLY 169 
1 n ALA 170 
1 n SER 171 
1 n GLU 172 
1 n THR 173 
1 n PHE 174 
1 n ASP 175 
1 n PRO 176 
1 n LEU 177 
1 n ALA 178 
1 n GLN 179 
1 n ILE 180 
1 n GLU 181 
1 n ASN 182 
1 n PRO 183 
1 n LEU 184 
1 n ILE 185 
1 n GLY 186 
1 n GLN 187 
1 n PHE 188 
1 n PHE 189 
1 n TYR 190 
1 n LEU 191 
1 n VAL 192 
1 n SER 193 
1 n THR 194 
1 n LEU 195 
1 n VAL 196 
1 n PHE 197 
1 n LEU 198 
1 n VAL 199 
1 n ILE 200 
1 n GLY 201 
1 n GLY 202 
1 n PHE 203 
1 n GLN 204 
1 n GLU 205 
1 n LEU 206 
1 n PHE 207 
1 n LEU 208 
1 n ALA 209 
1 n GLY 210 
1 n PHE 211 
1 n TRP 212 
1 n ARG 213 
1 n SER 214 
1 n VAL 215 
1 n GLN 216 
1 n THR 217 
1 n LEU 218 
1 n ASN 219 
1 n ILE 220 
1 n ALA 221 
1 n MET 222 
1 n LEU 223 
1 n ILE 224 
1 n GLU 225 
1 n GLY 226 
1 n ARG 227 
1 n GLU 228 
1 n PRO 229 
1 n VAL 230 
1 n ILE 231 
1 n PHE 232 
1 n LEU 233 
1 n MET 234 
1 n ALA 235 
1 n SER 236 
1 n GLY 237 
1 n LEU 238 
1 n PRO 239 
1 n ARG 240 
1 n LEU 241 
1 n PHE 242 
1 n MET 243 
1 n ASP 244 
1 n ALA 245 
1 n ILE 246 
1 n VAL 247 
1 n ILE 248 
1 n SER 249 
1 n LEU 250 
1 n PRO 251 
1 n ILE 252 
1 n LEU 253 
1 n GLY 254 
1 n THR 255 
1 n LEU 256 
1 n PHE 257 
1 n LEU 258 
1 n ILE 259 
1 n SER 260 
1 n LEU 261 
1 n THR 262 
1 n THR 263 
1 n GLY 264 
1 n LEU 265 
1 n ILE 266 
1 n SER 267 
1 n LYS 268 
1 n ALA 269 
1 n ALA 270 
1 n PRO 271 
1 n GLN 272 
1 n ILE 273 
1 n ASN 274 
1 n ILE 275 
1 n LEU 276 
1 n SER 277 
1 n GLU 278 
1 n GLY 279 
1 n PHE 280 
1 n PRO 281 
1 n ILE 282 
1 n SER 283 
1 n ILE 284 
1 n MET 285 
1 n THR 286 
1 n ALA 287 
1 n PHE 288 
1 n ILE 289 
1 n LEU 290 
1 n ILE 291 
1 n PHE 292 
1 n ALA 293 
1 n SER 294 
1 n LEU 295 
1 n PRO 296 
1 n PHE 297 
1 n MET 298 
1 n VAL 299 
1 n GLU 300 
1 n ALA 301 
1 n PHE 302 
1 n VAL 303 
1 n ARG 304 
1 n VAL 305 
1 n ILE 306 
1 n ASN 307 
1 n ASP 308 
1 n GLY 309 
1 n PHE 310 
1 n ALA 311 
1 n SER 312 
1 n ILE 313 
1 n GLN 314 
1 n ASN 315 
1 n LEU 316 
1 n TYR 317 
1 n ALA 318 
1 n GLN 319 
1 n ILE 320 
1 n GLY 321 
1 n ARG 322 
1 n PRO 323 
1 n ILE 324 
1 n SER 325 
1 n ASP 326 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:08:47)"
_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 71.91
_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 VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASP . 326 A 326 
#
_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   . VAL A 1 1   ? 13.732  -10.402 -8.292  1.00 18.76 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 13.425  -11.469 -7.304  1.00 21.56 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 14.725  -12.204 -7.069  1.00 22.22 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 15.206  -12.857 -7.987  1.00 20.29 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 12.305  -12.407 -7.789  1.00 19.72 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 11.994  -13.500 -6.768  1.00 17.09 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 11.012  -11.610 -8.039  1.00 17.72 1   A 1 
ATOM 8    N N   . ASP A 1 2   ? 15.332  -11.963 -5.930  1.00 28.55 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? 16.703  -12.375 -5.637  1.00 32.08 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? 16.739  -13.867 -5.269  1.00 30.29 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? 15.914  -14.353 -4.487  1.00 28.76 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? 17.267  -11.457 -4.537  1.00 30.60 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? 18.777  -11.280 -4.631  1.00 28.12 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? 19.415  -12.172 -5.233  1.00 26.43 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? 19.252  -10.250 -4.112  1.00 27.53 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? 17.648  -14.615 -5.890  1.00 24.88 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 17.701  -16.092 -5.832  1.00 28.74 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 18.058  -16.594 -4.425  1.00 29.32 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 17.741  -17.726 -4.063  1.00 27.73 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 18.665  -16.617 -6.919  1.00 26.39 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 18.767  -18.143 -6.975  1.00 22.90 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? 18.220  -16.150 -8.319  1.00 24.00 3   A 1 
ATOM 23   N N   . HIS A 1 4   ? 18.606  -15.727 -3.582  1.00 31.16 4   A 1 
ATOM 24   C CA  . HIS A 1 4   ? 18.915  -16.028 -2.180  1.00 35.53 4   A 1 
ATOM 25   C C   . HIS A 1 4   ? 17.686  -16.075 -1.252  1.00 35.01 4   A 1 
ATOM 26   O O   . HIS A 1 4   ? 17.730  -16.743 -0.217  1.00 34.48 4   A 1 
ATOM 27   C CB  . HIS A 1 4   ? 19.981  -15.040 -1.693  1.00 34.56 4   A 1 
ATOM 28   C CG  . HIS A 1 4   ? 21.314  -15.287 -2.362  1.00 31.65 4   A 1 
ATOM 29   N ND1 . HIS A 1 4   ? 22.039  -16.455 -2.282  1.00 29.20 4   A 1 
ATOM 30   C CD2 . HIS A 1 4   ? 22.009  -14.441 -3.173  1.00 28.90 4   A 1 
ATOM 31   C CE1 . HIS A 1 4   ? 23.143  -16.310 -3.027  1.00 28.68 4   A 1 
ATOM 32   N NE2 . HIS A 1 4   ? 23.173  -15.101 -3.592  1.00 29.77 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? 16.564  -15.453 -1.639  1.00 33.77 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? 15.322  -15.465 -0.854  1.00 36.69 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? 14.634  -16.843 -0.858  1.00 36.39 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? 14.033  -17.260 0.130   1.00 35.89 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? 14.400  -14.362 -1.394  1.00 36.08 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? 13.279  -13.976 -0.452  1.00 33.63 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? 11.979  -14.476 -0.636  1.00 31.10 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? 13.542  -13.094 0.617   1.00 31.59 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? 10.949  -14.098 0.243   1.00 29.45 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? 12.509  -12.721 1.496   1.00 29.77 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? 11.211  -13.223 1.309   1.00 30.27 5   A 1 
ATOM 44   N N   . HIS A 1 6   ? 14.782  -17.603 -1.953  1.00 32.89 6   A 1 
ATOM 45   C CA  . HIS A 1 6   ? 14.191  -18.939 -2.077  1.00 35.75 6   A 1 
ATOM 46   C C   . HIS A 1 6   ? 14.870  -20.006 -1.206  1.00 34.58 6   A 1 
ATOM 47   O O   . HIS A 1 6   ? 14.200  -20.931 -0.750  1.00 33.92 6   A 1 
ATOM 48   C CB  . HIS A 1 6   ? 14.155  -19.347 -3.557  1.00 34.80 6   A 1 
ATOM 49   C CG  . HIS A 1 6   ? 12.858  -18.961 -4.223  1.00 32.23 6   A 1 
ATOM 50   N ND1 . HIS A 1 6   ? 11.645  -19.584 -4.034  1.00 30.00 6   A 1 
ATOM 51   C CD2 . HIS A 1 6   ? 12.653  -17.946 -5.116  1.00 30.04 6   A 1 
ATOM 52   C CE1 . HIS A 1 6   ? 10.729  -18.958 -4.793  1.00 28.38 6   A 1 
ATOM 53   N NE2 . HIS A 1 6   ? 11.294  -17.952 -5.472  1.00 28.95 6   A 1 
ATOM 54   N N   . ALA A 1 7   ? 16.165  -19.888 -0.950  1.00 32.10 7   A 1 
ATOM 55   C CA  . ALA A 1 7   ? 16.905  -20.926 -0.224  1.00 34.75 7   A 1 
ATOM 56   C C   . ALA A 1 7   ? 16.605  -20.954 1.289   1.00 35.20 7   A 1 
ATOM 57   O O   . ALA A 1 7   ? 16.600  -22.026 1.892   1.00 33.93 7   A 1 
ATOM 58   C CB  . ALA A 1 7   ? 18.396  -20.741 -0.523  1.00 32.84 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? 16.297  -19.801 1.898   1.00 37.48 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? 16.001  -19.711 3.336   1.00 39.94 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? 14.596  -20.194 3.724   1.00 39.49 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? 14.411  -20.776 4.792   1.00 38.10 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? 13.606  -20.010 2.842   1.00 37.73 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? 12.202  -20.369 3.097   1.00 40.26 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? 11.926  -21.880 3.017   1.00 40.69 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? 11.078  -22.386 3.747   1.00 38.90 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? 11.318  -19.567 2.122   1.00 38.47 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? 10.773  -18.275 2.755   1.00 35.55 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? 10.501  -17.216 1.699   1.00 33.15 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? 9.463   -18.553 3.495   1.00 34.19 9   A 1 
ATOM 71   N N   . TYR A 1 10  ? 12.645  -22.604 2.166   1.00 35.58 10  A 1 
ATOM 72   C CA  . TYR A 1 10  ? 12.401  -24.038 1.948   1.00 38.03 10  A 1 
ATOM 73   C C   . TYR A 1 10  ? 13.079  -24.961 2.969   1.00 38.26 10  A 1 
ATOM 74   O O   . TYR A 1 10  ? 12.644  -26.100 3.126   1.00 36.49 10  A 1 
ATOM 75   C CB  . TYR A 1 10  ? 12.761  -24.415 0.505   1.00 35.64 10  A 1 
ATOM 76   C CG  . TYR A 1 10  ? 11.680  -24.036 -0.493  1.00 32.53 10  A 1 
ATOM 77   C CD1 . TYR A 1 10  ? 10.538  -24.852 -0.633  1.00 29.90 10  A 1 
ATOM 78   C CD2 . TYR A 1 10  ? 11.797  -22.868 -1.264  1.00 29.73 10  A 1 
ATOM 79   C CE1 . TYR A 1 10  ? 9.516   -24.491 -1.535  1.00 27.92 10  A 1 
ATOM 80   C CE2 . TYR A 1 10  ? 10.775  -22.505 -2.166  1.00 28.43 10  A 1 
ATOM 81   C CZ  . TYR A 1 10  ? 9.633   -23.314 -2.300  1.00 28.06 10  A 1 
ATOM 82   O OH  . TYR A 1 10  ? 8.645   -22.960 -3.165  1.00 26.69 10  A 1 
ATOM 83   N N   . HIS A 1 11  ? 14.101  -24.495 3.671   1.00 36.17 11  A 1 
ATOM 84   C CA  . HIS A 1 11  ? 14.866  -25.361 4.580   1.00 39.76 11  A 1 
ATOM 85   C C   . HIS A 1 11  ? 14.291  -25.463 6.003   1.00 39.79 11  A 1 
ATOM 86   O O   . HIS A 1 11  ? 14.689  -26.357 6.750   1.00 39.52 11  A 1 
ATOM 87   C CB  . HIS A 1 11  ? 16.350  -24.963 4.567   1.00 38.69 11  A 1 
ATOM 88   C CG  . HIS A 1 11  ? 17.241  -26.099 4.122   1.00 36.39 11  A 1 
ATOM 89   N ND1 . HIS A 1 11  ? 17.098  -26.837 2.973   1.00 33.92 11  A 1 
ATOM 90   C CD2 . HIS A 1 11  ? 18.319  -26.605 4.790   1.00 33.59 11  A 1 
ATOM 91   C CE1 . HIS A 1 11  ? 18.067  -27.762 2.945   1.00 32.00 11  A 1 
ATOM 92   N NE2 . HIS A 1 11  ? 18.837  -27.661 4.031   1.00 32.79 11  A 1 
ATOM 93   N N   . GLY A 1 12  ? 13.355  -24.580 6.379   1.00 40.69 12  A 1 
ATOM 94   C CA  . GLY A 1 12  ? 12.803  -24.527 7.739   1.00 43.56 12  A 1 
ATOM 95   C C   . GLY A 1 12  ? 11.383  -25.079 7.918   1.00 42.50 12  A 1 
ATOM 96   O O   . GLY A 1 12  ? 10.999  -25.374 9.048   1.00 41.20 12  A 1 
ATOM 97   N N   . ILE A 1 13  ? 10.586  -25.211 6.844   1.00 42.58 13  A 1 
ATOM 98   C CA  . ILE A 1 13  ? 9.128   -25.436 6.959   1.00 44.99 13  A 1 
ATOM 99   C C   . ILE A 1 13  ? 8.654   -26.738 6.289   1.00 44.37 13  A 1 
ATOM 100  O O   . ILE A 1 13  ? 7.623   -27.283 6.670   1.00 42.21 13  A 1 
ATOM 101  C CB  . ILE A 1 13  ? 8.354   -24.173 6.491   1.00 42.60 13  A 1 
ATOM 102  C CG1 . ILE A 1 13  ? 8.805   -22.933 7.309   1.00 40.08 13  A 1 
ATOM 103  C CG2 . ILE A 1 13  ? 6.828   -24.354 6.621   1.00 39.76 13  A 1 
ATOM 104  C CD1 . ILE A 1 13  ? 8.151   -21.607 6.908   1.00 38.21 13  A 1 
ATOM 105  N N   . ILE A 1 14  ? 9.405   -27.276 5.330   1.00 37.95 14  A 1 
ATOM 106  C CA  . ILE A 1 14  ? 9.060   -28.542 4.661   1.00 41.25 14  A 1 
ATOM 107  C C   . ILE A 1 14  ? 10.310  -29.426 4.656   1.00 40.45 14  A 1 
ATOM 108  O O   . ILE A 1 14  ? 11.318  -29.020 4.080   1.00 38.88 14  A 1 
ATOM 109  C CB  . ILE A 1 14  ? 8.510   -28.300 3.230   1.00 40.19 14  A 1 
ATOM 110  C CG1 . ILE A 1 14  ? 7.320   -27.306 3.251   1.00 37.47 14  A 1 
ATOM 111  C CG2 . ILE A 1 14  ? 8.078   -29.636 2.600   1.00 37.87 14  A 1 
ATOM 112  C CD1 . ILE A 1 14  ? 6.745   -26.955 1.877   1.00 36.42 14  A 1 
ATOM 113  N N   . PRO A 1 15  ? 10.294  -30.617 5.266   1.00 38.22 15  A 1 
ATOM 114  C CA  . PRO A 1 15  ? 11.408  -31.542 5.113   1.00 41.65 15  A 1 
ATOM 115  C C   . PRO A 1 15  ? 11.563  -31.882 3.629   1.00 41.86 15  A 1 
ATOM 116  O O   . PRO A 1 15  ? 10.611  -32.295 2.966   1.00 40.70 15  A 1 
ATOM 117  C CB  . PRO A 1 15  ? 11.074  -32.753 5.993   1.00 39.61 15  A 1 
ATOM 118  C CG  . PRO A 1 15  ? 9.552   -32.716 6.110   1.00 39.11 15  A 1 
ATOM 119  C CD  . PRO A 1 15  ? 9.205   -31.234 6.011   1.00 41.38 15  A 1 
ATOM 120  N N   . ALA A 1 16  ? 12.754  -31.649 3.108   1.00 38.82 16  A 1 
ATOM 121  C CA  . ALA A 1 16  ? 13.090  -31.937 1.727   1.00 41.25 16  A 1 
ATOM 122  C C   . ALA A 1 16  ? 12.891  -33.434 1.449   1.00 42.03 16  A 1 
ATOM 123  O O   . ALA A 1 16  ? 13.548  -34.274 2.059   1.00 39.99 16  A 1 
ATOM 124  C CB  . ALA A 1 16  ? 14.529  -31.468 1.464   1.00 37.92 16  A 1 
ATOM 125  N N   . ASN A 1 17  ? 12.019  -33.704 0.484   1.00 39.53 17  A 1 
ATOM 126  C CA  . ASN A 1 17  ? 11.764  -34.985 -0.178  1.00 43.09 17  A 1 
ATOM 127  C C   . ASN A 1 17  ? 10.778  -35.957 0.520   1.00 41.99 17  A 1 
ATOM 128  O O   . ASN A 1 17  ? 11.162  -36.690 1.428   1.00 39.93 17  A 1 
ATOM 129  C CB  . ASN A 1 17  ? 13.113  -35.636 -0.548  1.00 41.11 17  A 1 
ATOM 130  C CG  . ASN A 1 17  ? 13.076  -36.394 -1.852  1.00 37.35 17  A 1 
ATOM 131  O OD1 . ASN A 1 17  ? 12.191  -36.221 -2.670  1.00 35.52 17  A 1 
ATOM 132  N ND2 . ASN A 1 17  ? 14.072  -37.204 -2.112  1.00 35.25 17  A 1 
ATOM 133  N N   . PRO A 1 18  ? 9.504   -36.038 0.050   1.00 40.08 18  A 1 
ATOM 134  C CA  . PRO A 1 18  ? 8.615   -37.121 0.429   1.00 42.59 18  A 1 
ATOM 135  C C   . PRO A 1 18  ? 8.864   -38.315 -0.504  1.00 43.06 18  A 1 
ATOM 136  O O   . PRO A 1 18  ? 8.154   -38.510 -1.483  1.00 40.79 18  A 1 
ATOM 137  C CB  . PRO A 1 18  ? 7.208   -36.529 0.312   1.00 40.38 18  A 1 
ATOM 138  C CG  . PRO A 1 18  ? 7.330   -35.569 -0.872  1.00 40.60 18  A 1 
ATOM 139  C CD  . PRO A 1 18  ? 8.800   -35.135 -0.867  1.00 42.52 18  A 1 
ATOM 140  N N   . GLU A 1 19  ? 9.865   -39.122 -0.213  1.00 39.34 19  A 1 
ATOM 141  C CA  . GLU A 1 19  ? 9.751   -40.527 -0.604  1.00 42.23 19  A 1 
ATOM 142  C C   . GLU A 1 19  ? 8.555   -41.094 0.166   1.00 42.06 19  A 1 
ATOM 143  O O   . GLU A 1 19  ? 8.429   -40.887 1.376   1.00 39.88 19  A 1 
ATOM 144  C CB  . GLU A 1 19  ? 11.038  -41.326 -0.347  1.00 40.82 19  A 1 
ATOM 145  C CG  . GLU A 1 19  ? 12.072  -41.085 -1.465  1.00 36.99 19  A 1 
ATOM 146  C CD  . GLU A 1 19  ? 13.286  -42.032 -1.397  1.00 34.78 19  A 1 
ATOM 147  O OE1 . GLU A 1 19  ? 14.005  -42.107 -2.420  1.00 32.27 19  A 1 
ATOM 148  O OE2 . GLU A 1 19  ? 13.487  -42.683 -0.350  1.00 35.03 19  A 1 
ATOM 149  N N   . TYR A 1 20  ? 7.623   -41.730 -0.555  1.00 41.42 20  A 1 
ATOM 150  C CA  . TYR A 1 20  ? 6.359   -42.257 -0.031  1.00 43.76 20  A 1 
ATOM 151  C C   . TYR A 1 20  ? 6.610   -43.261 1.111   1.00 43.01 20  A 1 
ATOM 152  O O   . TYR A 1 20  ? 6.722   -44.468 0.889   1.00 40.12 20  A 1 
ATOM 153  C CB  . TYR A 1 20  ? 5.566   -42.890 -1.180  1.00 41.98 20  A 1 
ATOM 154  C CG  . TYR A 1 20  ? 4.914   -41.910 -2.138  1.00 39.51 20  A 1 
ATOM 155  C CD1 . TYR A 1 20  ? 3.587   -41.498 -1.912  1.00 37.06 20  A 1 
ATOM 156  C CD2 . TYR A 1 20  ? 5.612   -41.429 -3.262  1.00 36.80 20  A 1 
ATOM 157  C CE1 . TYR A 1 20  ? 2.954   -40.618 -2.811  1.00 33.64 20  A 1 
ATOM 158  C CE2 . TYR A 1 20  ? 4.986   -40.542 -4.160  1.00 35.24 20  A 1 
ATOM 159  C CZ  . TYR A 1 20  ? 3.653   -40.141 -3.939  1.00 35.04 20  A 1 
ATOM 160  O OH  . TYR A 1 20  ? 3.039   -39.294 -4.809  1.00 34.25 20  A 1 
ATOM 161  N N   . GLY A 1 21  ? 6.701   -42.734 2.329   1.00 45.02 21  A 1 
ATOM 162  C CA  . GLY A 1 21  ? 6.867   -43.506 3.550   1.00 49.03 21  A 1 
ATOM 163  C C   . GLY A 1 21  ? 5.558   -44.142 4.022   1.00 49.73 21  A 1 
ATOM 164  O O   . GLY A 1 21  ? 4.456   -43.841 3.550   1.00 46.52 21  A 1 
ATOM 165  N N   . THR A 1 22  ? 5.662   -45.038 4.970   1.00 39.99 22  A 1 
ATOM 166  C CA  . THR A 1 22  ? 4.556   -45.822 5.533   1.00 45.24 22  A 1 
ATOM 167  C C   . THR A 1 22  ? 3.477   -44.926 6.170   1.00 45.88 22  A 1 
ATOM 168  O O   . THR A 1 22  ? 3.749   -43.831 6.657   1.00 43.41 22  A 1 
ATOM 169  C CB  . THR A 1 22  ? 5.090   -46.833 6.558   1.00 42.85 22  A 1 
ATOM 170  O OG1 . THR A 1 22  ? 5.770   -46.191 7.604   1.00 39.35 22  A 1 
ATOM 171  C CG2 . THR A 1 22  ? 6.044   -47.855 5.931   1.00 39.38 22  A 1 
ATOM 172  N N   . VAL A 1 23  ? 2.222   -45.402 6.252   1.00 41.16 23  A 1 
ATOM 173  C CA  . VAL A 1 23  ? 1.049   -44.685 6.822   1.00 46.71 23  A 1 
ATOM 174  C C   . VAL A 1 23  ? 1.320   -44.055 8.203   1.00 47.35 23  A 1 
ATOM 175  O O   . VAL A 1 23  ? 0.678   -43.083 8.601   1.00 44.76 23  A 1 
ATOM 176  C CB  . VAL A 1 23  ? -0.142  -45.668 6.918   1.00 44.04 23  A 1 
ATOM 177  C CG1 . VAL A 1 23  ? -1.416  -45.046 7.511   1.00 38.18 23  A 1 
ATOM 178  C CG2 . VAL A 1 23  ? -0.513  -46.237 5.543   1.00 40.59 23  A 1 
ATOM 179  N N   . LYS A 1 24  ? 2.282   -44.570 8.933   1.00 41.64 24  A 1 
ATOM 180  C CA  . LYS A 1 24  ? 2.709   -44.061 10.242  1.00 46.26 24  A 1 
ATOM 181  C C   . LYS A 1 24  ? 3.544   -42.775 10.137  1.00 46.24 24  A 1 
ATOM 182  O O   . LYS A 1 24  ? 3.379   -41.889 10.966  1.00 45.17 24  A 1 
ATOM 183  C CB  . LYS A 1 24  ? 3.448   -45.189 10.973  1.00 45.23 24  A 1 
ATOM 184  C CG  . LYS A 1 24  ? 3.392   -45.032 12.494  1.00 41.99 24  A 1 
ATOM 185  C CD  . LYS A 1 24  ? 4.077   -46.221 13.178  1.00 38.45 24  A 1 
ATOM 186  C CE  . LYS A 1 24  ? 3.950   -46.120 14.702  1.00 34.37 24  A 1 
ATOM 187  N NZ  . LYS A 1 24  ? 4.688   -47.211 15.380  1.00 30.10 24  A 1 
ATOM 188  N N   . GLU A 1 25  ? 4.375   -42.644 9.112   1.00 38.02 25  A 1 
ATOM 189  C CA  . GLU A 1 25  ? 5.176   -41.442 8.829   1.00 41.42 25  A 1 
ATOM 190  C C   . GLU A 1 25  ? 4.311   -40.317 8.261   1.00 41.42 25  A 1 
ATOM 191  O O   . GLU A 1 25  ? 4.462   -39.171 8.677   1.00 40.77 25  A 1 
ATOM 192  C CB  . GLU A 1 25  ? 6.307   -41.796 7.861   1.00 40.86 25  A 1 
ATOM 193  C CG  . GLU A 1 25  ? 7.373   -42.646 8.555   1.00 37.07 25  A 1 
ATOM 194  C CD  . GLU A 1 25  ? 8.308   -43.346 7.567   1.00 35.02 25  A 1 
ATOM 195  O OE1 . GLU A 1 25  ? 9.493   -43.498 7.916   1.00 32.19 25  A 1 
ATOM 196  O OE2 . GLU A 1 25  ? 7.774   -43.833 6.545   1.00 36.03 25  A 1 
ATOM 197  N N   . GLN A 1 26  ? 3.314   -40.642 7.429   1.00 45.86 26  A 1 
ATOM 198  C CA  . GLN A 1 26  ? 2.326   -39.670 6.954   1.00 47.25 26  A 1 
ATOM 199  C C   . GLN A 1 26  ? 1.525   -39.064 8.112   1.00 47.66 26  A 1 
ATOM 200  O O   . GLN A 1 26  ? 1.400   -37.847 8.197   1.00 47.29 26  A 1 
ATOM 201  C CB  . GLN A 1 26  ? 1.394   -40.332 5.930   1.00 47.32 26  A 1 
ATOM 202  C CG  . GLN A 1 26  ? 2.115   -40.584 4.597   1.00 44.48 26  A 1 
ATOM 203  C CD  . GLN A 1 26  ? 1.246   -41.305 3.571   1.00 41.46 26  A 1 
ATOM 204  O OE1 . GLN A 1 26  ? 0.294   -42.007 3.887   1.00 41.95 26  A 1 
ATOM 205  N NE2 . GLN A 1 26  ? 1.552   -41.191 2.302   1.00 38.58 26  A 1 
ATOM 206  N N   . ARG A 1 27  ? 1.069   -39.861 9.079   1.00 44.07 27  A 1 
ATOM 207  C CA  . ARG A 1 27  ? 0.373   -39.349 10.273  1.00 47.10 27  A 1 
ATOM 208  C C   . ARG A 1 27  ? 1.249   -38.475 11.172  1.00 45.30 27  A 1 
ATOM 209  O O   . ARG A 1 27  ? 0.725   -37.580 11.831  1.00 44.91 27  A 1 
ATOM 210  C CB  . ARG A 1 27  ? -0.196  -40.510 11.096  1.00 47.53 27  A 1 
ATOM 211  C CG  . ARG A 1 27  ? -1.437  -41.119 10.436  1.00 43.79 27  A 1 
ATOM 212  C CD  . ARG A 1 27  ? -1.968  -42.251 11.320  1.00 42.36 27  A 1 
ATOM 213  N NE  . ARG A 1 27  ? -3.156  -42.885 10.726  1.00 39.25 27  A 1 
ATOM 214  C CZ  . ARG A 1 27  ? -3.911  -43.814 11.283  1.00 33.96 27  A 1 
ATOM 215  N NH1 . ARG A 1 27  ? -3.668  -44.278 12.478  1.00 32.87 27  A 1 
ATOM 216  N NH2 . ARG A 1 27  ? -4.938  -44.302 10.638  1.00 32.00 27  A 1 
ATOM 217  N N   . LEU A 1 28  ? 2.544   -38.727 11.228  1.00 46.80 28  A 1 
ATOM 218  C CA  . LEU A 1 28  ? 3.491   -37.889 11.967  1.00 48.14 28  A 1 
ATOM 219  C C   . LEU A 1 28  ? 3.738   -36.555 11.244  1.00 48.22 28  A 1 
ATOM 220  O O   . LEU A 1 28  ? 3.777   -35.515 11.899  1.00 45.91 28  A 1 
ATOM 221  C CB  . LEU A 1 28  ? 4.804   -38.662 12.192  1.00 45.40 28  A 1 
ATOM 222  C CG  . LEU A 1 28  ? 4.699   -39.790 13.238  1.00 39.96 28  A 1 
ATOM 223  C CD1 . LEU A 1 28  ? 5.929   -40.696 13.156  1.00 36.52 28  A 1 
ATOM 224  C CD2 . LEU A 1 28  ? 4.619   -39.241 14.664  1.00 38.91 28  A 1 
ATOM 225  N N   . ALA A 1 29  ? 3.832   -36.577 9.915   1.00 46.24 29  A 1 
ATOM 226  C CA  . ALA A 1 29  ? 3.941   -35.373 9.093   1.00 48.61 29  A 1 
ATOM 227  C C   . ALA A 1 29  ? 2.666   -34.516 9.180   1.00 50.76 29  A 1 
ATOM 228  O O   . ALA A 1 29  ? 2.753   -33.319 9.443   1.00 47.83 29  A 1 
ATOM 229  C CB  . ALA A 1 29  ? 4.267   -35.789 7.657   1.00 45.08 29  A 1 
ATOM 230  N N   . ASP A 1 30  ? 1.475   -35.122 9.073   1.00 45.46 30  A 1 
ATOM 231  C CA  . ASP A 1 30  ? 0.188   -34.433 9.236   1.00 48.16 30  A 1 
ATOM 232  C C   . ASP A 1 30  ? 0.038   -33.836 10.643  1.00 48.53 30  A 1 
ATOM 233  O O   . ASP A 1 30  ? -0.436  -32.707 10.802  1.00 46.42 30  A 1 
ATOM 234  C CB  . ASP A 1 30  ? -0.968  -35.412 8.966   1.00 46.29 30  A 1 
ATOM 235  C CG  . ASP A 1 30  ? -1.122  -35.837 7.504   1.00 41.95 30  A 1 
ATOM 236  O OD1 . ASP A 1 30  ? -0.594  -35.136 6.620   1.00 38.67 30  A 1 
ATOM 237  O OD2 . ASP A 1 30  ? -1.814  -36.863 7.295   1.00 38.75 30  A 1 
ATOM 238  N N   . GLY A 1 31  ? 0.491   -34.550 11.664  1.00 48.37 31  A 1 
ATOM 239  C CA  . GLY A 1 31  ? 0.538   -34.054 13.039  1.00 51.02 31  A 1 
ATOM 240  C C   . GLY A 1 31  ? 1.450   -32.836 13.203  1.00 52.96 31  A 1 
ATOM 241  O O   . GLY A 1 31  ? 1.055   -31.861 13.842  1.00 51.94 31  A 1 
ATOM 242  N N   . ALA A 1 32  ? 2.625   -32.847 12.579  1.00 50.89 32  A 1 
ATOM 243  C CA  . ALA A 1 32  ? 3.552   -31.714 12.593  1.00 52.04 32  A 1 
ATOM 244  C C   . ALA A 1 32  ? 2.988   -30.493 11.840  1.00 53.17 32  A 1 
ATOM 245  O O   . ALA A 1 32  ? 3.118   -29.363 12.315  1.00 51.78 32  A 1 
ATOM 246  C CB  . ALA A 1 32  ? 4.890   -32.173 12.009  1.00 50.57 32  A 1 
ATOM 247  N N   . VAL A 1 33  ? 2.304   -30.710 10.710  1.00 51.77 33  A 1 
ATOM 248  C CA  . VAL A 1 33  ? 1.627   -29.642 9.957   1.00 54.47 33  A 1 
ATOM 249  C C   . VAL A 1 33  ? 0.493   -29.030 10.781  1.00 56.94 33  A 1 
ATOM 250  O O   . VAL A 1 33  ? 0.423   -27.809 10.915  1.00 56.29 33  A 1 
ATOM 251  C CB  . VAL A 1 33  ? 1.116   -30.160 8.599   1.00 52.95 33  A 1 
ATOM 252  C CG1 . VAL A 1 33  ? 0.254   -29.125 7.866   1.00 45.93 33  A 1 
ATOM 253  C CG2 . VAL A 1 33  ? 2.294   -30.502 7.674   1.00 46.82 33  A 1 
ATOM 254  N N   . LEU A 1 34  ? -0.367  -29.852 11.392  1.00 55.83 34  A 1 
ATOM 255  C CA  . LEU A 1 34  ? -1.438  -29.376 12.275  1.00 57.46 34  A 1 
ATOM 256  C C   . LEU A 1 34  ? -0.890  -28.611 13.485  1.00 60.40 34  A 1 
ATOM 257  O O   . LEU A 1 34  ? -1.426  -27.561 13.844  1.00 60.48 34  A 1 
ATOM 258  C CB  . LEU A 1 34  ? -2.280  -30.577 12.740  1.00 56.18 34  A 1 
ATOM 259  C CG  . LEU A 1 34  ? -3.327  -31.023 11.705  1.00 51.37 34  A 1 
ATOM 260  C CD1 . LEU A 1 34  ? -3.841  -32.421 12.057  1.00 46.82 34  A 1 
ATOM 261  C CD2 . LEU A 1 34  ? -4.524  -30.071 11.684  1.00 48.26 34  A 1 
ATOM 262  N N   . GLN A 1 35  ? 0.188   -29.084 14.078  1.00 57.95 35  A 1 
ATOM 263  C CA  . GLN A 1 35  ? 0.841   -28.410 15.194  1.00 58.14 35  A 1 
ATOM 264  C C   . GLN A 1 35  ? 1.427   -27.057 14.770  1.00 60.02 35  A 1 
ATOM 265  O O   . GLN A 1 35  ? 1.253   -26.074 15.489  1.00 58.48 35  A 1 
ATOM 266  C CB  . GLN A 1 35  ? 1.881   -29.354 15.797  1.00 56.59 35  A 1 
ATOM 267  C CG  . GLN A 1 35  ? 2.444   -28.821 17.116  1.00 52.88 35  A 1 
ATOM 268  C CD  . GLN A 1 35  ? 3.275   -29.862 17.865  1.00 50.39 35  A 1 
ATOM 269  O OE1 . GLN A 1 35  ? 3.540   -30.964 17.417  1.00 47.92 35  A 1 
ATOM 270  N NE2 . GLN A 1 35  ? 3.715   -29.556 19.065  1.00 43.70 35  A 1 
ATOM 271  N N   . ASN A 1 36  ? 2.022   -26.962 13.585  1.00 61.26 36  A 1 
ATOM 272  C CA  . ASN A 1 36  ? 2.489   -25.693 13.028  1.00 60.81 36  A 1 
ATOM 273  C C   . ASN A 1 36  ? 1.328   -24.730 12.737  1.00 62.65 36  A 1 
ATOM 274  O O   . ASN A 1 36  ? 1.418   -23.550 13.063  1.00 61.99 36  A 1 
ATOM 275  C CB  . ASN A 1 36  ? 3.336   -25.968 11.777  1.00 57.80 36  A 1 
ATOM 276  C CG  . ASN A 1 36  ? 4.715   -26.512 12.106  1.00 53.32 36  A 1 
ATOM 277  O OD1 . ASN A 1 36  ? 5.240   -26.357 13.195  1.00 50.28 36  A 1 
ATOM 278  N ND2 . ASN A 1 36  ? 5.364   -27.141 11.157  1.00 49.30 36  A 1 
ATOM 279  N N   . ILE A 1 37  ? 0.199   -25.209 12.201  1.00 62.14 37  A 1 
ATOM 280  C CA  . ILE A 1 37  ? -0.999  -24.378 11.990  1.00 63.02 37  A 1 
ATOM 281  C C   . ILE A 1 37  ? -1.534  -23.836 13.324  1.00 65.98 37  A 1 
ATOM 282  O O   . ILE A 1 37  ? -1.889  -22.661 13.406  1.00 65.30 37  A 1 
ATOM 283  C CB  . ILE A 1 37  ? -2.084  -25.166 11.217  1.00 60.17 37  A 1 
ATOM 284  C CG1 . ILE A 1 37  ? -1.620  -25.409 9.761   1.00 57.17 37  A 1 
ATOM 285  C CG2 . ILE A 1 37  ? -3.437  -24.423 11.212  1.00 55.28 37  A 1 
ATOM 286  C CD1 . ILE A 1 37  ? -2.456  -26.460 9.016   1.00 51.35 37  A 1 
ATOM 287  N N   . LEU A 1 38  ? -1.568  -24.649 14.377  1.00 63.67 38  A 1 
ATOM 288  C CA  . LEU A 1 38  ? -2.013  -24.208 15.702  1.00 64.45 38  A 1 
ATOM 289  C C   . LEU A 1 38  ? -1.027  -23.231 16.365  1.00 66.96 38  A 1 
ATOM 290  O O   . LEU A 1 38  ? -1.457  -22.308 17.056  1.00 66.54 38  A 1 
ATOM 291  C CB  . LEU A 1 38  ? -2.250  -25.441 16.588  1.00 62.22 38  A 1 
ATOM 292  C CG  . LEU A 1 38  ? -3.480  -26.279 16.183  1.00 57.43 38  A 1 
ATOM 293  C CD1 . LEU A 1 38  ? -3.484  -27.591 16.975  1.00 53.17 38  A 1 
ATOM 294  C CD2 . LEU A 1 38  ? -4.796  -25.550 16.461  1.00 52.93 38  A 1 
ATOM 295  N N   . LEU A 1 39  ? 0.272   -23.407 16.137  1.00 68.79 39  A 1 
ATOM 296  C CA  . LEU A 1 39  ? 1.323   -22.528 16.664  1.00 69.58 39  A 1 
ATOM 297  C C   . LEU A 1 39  ? 1.353   -21.161 15.969  1.00 71.90 39  A 1 
ATOM 298  O O   . LEU A 1 39  ? 1.421   -20.129 16.633  1.00 70.56 39  A 1 
ATOM 299  C CB  . LEU A 1 39  ? 2.685   -23.237 16.510  1.00 66.96 39  A 1 
ATOM 300  C CG  . LEU A 1 39  ? 2.954   -24.306 17.583  1.00 61.37 39  A 1 
ATOM 301  C CD1 . LEU A 1 39  ? 4.099   -25.221 17.156  1.00 58.58 39  A 1 
ATOM 302  C CD2 . LEU A 1 39  ? 3.363   -23.654 18.906  1.00 56.10 39  A 1 
ATOM 303  N N   . TYR A 1 40  ? 1.298   -21.151 14.637  1.00 75.11 40  A 1 
ATOM 304  C CA  . TYR A 1 40  ? 1.464   -19.938 13.831  1.00 76.40 40  A 1 
ATOM 305  C C   . TYR A 1 40  ? 0.136   -19.298 13.410  1.00 79.77 40  A 1 
ATOM 306  O O   . TYR A 1 40  ? 0.113   -18.117 13.065  1.00 78.70 40  A 1 
ATOM 307  C CB  . TYR A 1 40  ? 2.341   -20.255 12.616  1.00 73.99 40  A 1 
ATOM 308  C CG  . TYR A 1 40  ? 3.787   -20.566 12.961  1.00 70.51 40  A 1 
ATOM 309  C CD1 . TYR A 1 40  ? 4.684   -19.507 13.198  1.00 67.00 40  A 1 
ATOM 310  C CD2 . TYR A 1 40  ? 4.244   -21.896 13.038  1.00 64.57 40  A 1 
ATOM 311  C CE1 . TYR A 1 40  ? 6.028   -19.780 13.524  1.00 60.64 40  A 1 
ATOM 312  C CE2 . TYR A 1 40  ? 5.587   -22.173 13.370  1.00 60.97 40  A 1 
ATOM 313  C CZ  . TYR A 1 40  ? 6.481   -21.112 13.616  1.00 60.96 40  A 1 
ATOM 314  O OH  . TYR A 1 40  ? 7.772   -21.372 13.951  1.00 59.14 40  A 1 
ATOM 315  N N   . GLY A 1 41  ? -0.981  -20.045 13.454  1.00 81.13 41  A 1 
ATOM 316  C CA  . GLY A 1 41  ? -2.300  -19.586 13.010  1.00 82.20 41  A 1 
ATOM 317  C C   . GLY A 1 41  ? -2.772  -18.290 13.681  1.00 85.10 41  A 1 
ATOM 318  O O   . GLY A 1 41  ? -3.138  -17.360 12.961  1.00 84.73 41  A 1 
ATOM 319  N N   . PRO A 1 42  ? -2.726  -18.158 15.021  1.00 83.23 42  A 1 
ATOM 320  C CA  . PRO A 1 42  ? -3.138  -16.921 15.689  1.00 83.91 42  A 1 
ATOM 321  C C   . PRO A 1 42  ? -2.289  -15.711 15.283  1.00 86.07 42  A 1 
ATOM 322  O O   . PRO A 1 42  ? -2.834  -14.652 14.977  1.00 86.02 42  A 1 
ATOM 323  C CB  . PRO A 1 42  ? -3.041  -17.218 17.186  1.00 81.97 42  A 1 
ATOM 324  C CG  . PRO A 1 42  ? -3.201  -18.732 17.269  1.00 78.35 42  A 1 
ATOM 325  C CD  . PRO A 1 42  ? -2.489  -19.203 16.005  1.00 80.80 42  A 1 
ATOM 326  N N   . VAL A 1 43  ? -0.967  -15.872 15.206  1.00 85.47 43  A 1 
ATOM 327  C CA  . VAL A 1 43  ? -0.049  -14.802 14.779  1.00 85.81 43  A 1 
ATOM 328  C C   . VAL A 1 43  ? -0.290  -14.436 13.315  1.00 87.78 43  A 1 
ATOM 329  O O   . VAL A 1 43  ? -0.374  -13.257 12.977  1.00 88.01 43  A 1 
ATOM 330  C CB  . VAL A 1 43  ? 1.416   -15.215 15.005  1.00 83.87 43  A 1 
ATOM 331  C CG1 . VAL A 1 43  ? 2.397   -14.132 14.538  1.00 78.13 43  A 1 
ATOM 332  C CG2 . VAL A 1 43  ? 1.680   -15.477 16.487  1.00 78.24 43  A 1 
ATOM 333  N N   . PHE A 1 44  ? -0.481  -15.432 12.456  1.00 86.70 44  A 1 
ATOM 334  C CA  . PHE A 1 44  ? -0.831  -15.224 11.056  1.00 87.84 44  A 1 
ATOM 335  C C   . PHE A 1 44  ? -2.113  -14.399 10.908  1.00 89.48 44  A 1 
ATOM 336  O O   . PHE A 1 44  ? -2.135  -13.460 10.118  1.00 90.10 44  A 1 
ATOM 337  C CB  . PHE A 1 44  ? -0.968  -16.583 10.362  1.00 87.76 44  A 1 
ATOM 338  C CG  . PHE A 1 44  ? -1.511  -16.482 8.955   1.00 87.71 44  A 1 
ATOM 339  C CD1 . PHE A 1 44  ? -2.889  -16.656 8.710   1.00 85.07 44  A 1 
ATOM 340  C CD2 . PHE A 1 44  ? -0.649  -16.160 7.894   1.00 85.22 44  A 1 
ATOM 341  C CE1 . PHE A 1 44  ? -3.395  -16.512 7.408   1.00 84.11 44  A 1 
ATOM 342  C CE2 . PHE A 1 44  ? -1.154  -16.017 6.593   1.00 83.88 44  A 1 
ATOM 343  C CZ  . PHE A 1 44  ? -2.529  -16.194 6.349   1.00 84.96 44  A 1 
ATOM 344  N N   . LEU A 1 45  ? -3.164  -14.696 11.681  1.00 90.72 45  A 1 
ATOM 345  C CA  . LEU A 1 45  ? -4.422  -13.944 11.645  1.00 91.57 45  A 1 
ATOM 346  C C   . LEU A 1 45  ? -4.240  -12.484 12.078  1.00 92.69 45  A 1 
ATOM 347  O O   . LEU A 1 45  ? -4.824  -11.602 11.451  1.00 92.62 45  A 1 
ATOM 348  C CB  . LEU A 1 45  ? -5.473  -14.637 12.527  1.00 90.87 45  A 1 
ATOM 349  C CG  . LEU A 1 45  ? -6.049  -15.935 11.932  1.00 83.59 45  A 1 
ATOM 350  C CD1 . LEU A 1 45  ? -6.943  -16.611 12.972  1.00 80.03 45  A 1 
ATOM 351  C CD2 . LEU A 1 45  ? -6.884  -15.675 10.679  1.00 77.98 45  A 1 
ATOM 352  N N   . LEU A 1 46  ? -3.416  -12.208 13.091  1.00 90.51 46  A 1 
ATOM 353  C CA  . LEU A 1 46  ? -3.105  -10.839 13.515  1.00 91.20 46  A 1 
ATOM 354  C C   . LEU A 1 46  ? -2.390  -10.057 12.403  1.00 92.66 46  A 1 
ATOM 355  O O   . LEU A 1 46  ? -2.820  -8.964  12.031  1.00 93.10 46  A 1 
ATOM 356  C CB  . LEU A 1 46  ? -2.260  -10.869 14.802  1.00 90.34 46  A 1 
ATOM 357  C CG  . LEU A 1 46  ? -2.986  -11.396 16.055  1.00 87.96 46  A 1 
ATOM 358  C CD1 . LEU A 1 46  ? -2.010  -11.436 17.232  1.00 85.36 46  A 1 
ATOM 359  C CD2 . LEU A 1 46  ? -4.174  -10.526 16.457  1.00 84.15 46  A 1 
ATOM 360  N N   . ILE A 1 47  ? -1.350  -10.643 11.813  1.00 91.96 47  A 1 
ATOM 361  C CA  . ILE A 1 47  ? -0.597  -10.012 10.719  1.00 92.58 47  A 1 
ATOM 362  C C   . ILE A 1 47  ? -1.482  -9.850  9.474   1.00 94.05 47  A 1 
ATOM 363  O O   . ILE A 1 47  ? -1.445  -8.808  8.817   1.00 94.31 47  A 1 
ATOM 364  C CB  . ILE A 1 47  ? 0.688   -10.816 10.415  1.00 91.60 47  A 1 
ATOM 365  C CG1 . ILE A 1 47  ? 1.620   -10.886 11.648  1.00 89.26 47  A 1 
ATOM 366  C CG2 . ILE A 1 47  ? 1.457   -10.173 9.249   1.00 89.26 47  A 1 
ATOM 367  C CD1 . ILE A 1 47  ? 2.789   -11.862 11.477  1.00 85.27 47  A 1 
ATOM 368  N N   . ALA A 1 48  ? -2.322  -10.836 9.162   1.00 93.94 48  A 1 
ATOM 369  C CA  . ALA A 1 48  ? -3.260  -10.773 8.048   1.00 94.67 48  A 1 
ATOM 370  C C   . ALA A 1 48  ? -4.324  -9.687  8.248   1.00 95.83 48  A 1 
ATOM 371  O O   . ALA A 1 48  ? -4.664  -8.997  7.289   1.00 96.09 48  A 1 
ATOM 372  C CB  . ALA A 1 48  ? -3.898  -12.151 7.849   1.00 94.47 48  A 1 
ATOM 373  N N   . ALA A 1 49  ? -4.811  -9.477  9.471   1.00 96.33 49  A 1 
ATOM 374  C CA  . ALA A 1 49  ? -5.737  -8.391  9.786   1.00 96.76 49  A 1 
ATOM 375  C C   . ALA A 1 49  ? -5.088  -7.017  9.573   1.00 97.17 49  A 1 
ATOM 376  O O   . ALA A 1 49  ? -5.700  -6.150  8.946   1.00 96.57 49  A 1 
ATOM 377  C CB  . ALA A 1 49  ? -6.242  -8.563  11.222  1.00 96.33 49  A 1 
ATOM 378  N N   . ARG A 1 50  ? -3.834  -6.826  10.004  1.00 96.59 50  A 1 
ATOM 379  C CA  . ARG A 1 50  ? -3.052  -5.610  9.723   1.00 96.61 50  A 1 
ATOM 380  C C   . ARG A 1 50  ? -2.872  -5.394  8.218   1.00 97.20 50  A 1 
ATOM 381  O O   . ARG A 1 50  ? -3.126  -4.299  7.723   1.00 96.62 50  A 1 
ATOM 382  C CB  . ARG A 1 50  ? -1.696  -5.684  10.448  1.00 95.46 50  A 1 
ATOM 383  C CG  . ARG A 1 50  ? -0.903  -4.369  10.338  1.00 93.12 50  A 1 
ATOM 384  C CD  . ARG A 1 50  ? 0.535   -4.465  10.855  1.00 92.75 50  A 1 
ATOM 385  N NE  . ARG A 1 50  ? 0.621   -4.718  12.305  1.00 90.21 50  A 1 
ATOM 386  C CZ  . ARG A 1 50  ? 1.688   -4.595  13.082  1.00 91.15 50  A 1 
ATOM 387  N NH1 . ARG A 1 50  ? 2.841   -4.208  12.642  1.00 83.96 50  A 1 
ATOM 388  N NH2 . ARG A 1 50  ? 1.625   -4.863  14.344  1.00 83.91 50  A 1 
ATOM 389  N N   . ALA A 1 51  ? -2.475  -6.439  7.492   1.00 96.51 51  A 1 
ATOM 390  C CA  . ALA A 1 51  ? -2.288  -6.375  6.046   1.00 96.73 51  A 1 
ATOM 391  C C   . ALA A 1 51  ? -3.590  -6.042  5.310   1.00 97.16 51  A 1 
ATOM 392  O O   . ALA A 1 51  ? -3.596  -5.168  4.448   1.00 96.89 51  A 1 
ATOM 393  C CB  . ALA A 1 51  ? -1.709  -7.706  5.555   1.00 96.39 51  A 1 
ATOM 394  N N   . LEU A 1 52  ? -4.696  -6.687  5.668   1.00 97.13 52  A 1 
ATOM 395  C CA  . LEU A 1 52  ? -6.005  -6.438  5.071   1.00 97.53 52  A 1 
ATOM 396  C C   . LEU A 1 52  ? -6.459  -5.002  5.323   1.00 97.63 52  A 1 
ATOM 397  O O   . LEU A 1 52  ? -6.833  -4.318  4.380   1.00 97.28 52  A 1 
ATOM 398  C CB  . LEU A 1 52  ? -7.018  -7.458  5.615   1.00 97.44 52  A 1 
ATOM 399  C CG  . LEU A 1 52  ? -8.409  -7.355  4.961   1.00 95.90 52  A 1 
ATOM 400  C CD1 . LEU A 1 52  ? -8.373  -7.690  3.470   1.00 89.76 52  A 1 
ATOM 401  C CD2 . LEU A 1 52  ? -9.366  -8.331  5.648   1.00 90.09 52  A 1 
ATOM 402  N N   . ALA A 1 53  ? -6.362  -4.520  6.560   1.00 97.85 53  A 1 
ATOM 403  C CA  . ALA A 1 53  ? -6.738  -3.153  6.905   1.00 97.74 53  A 1 
ATOM 404  C C   . ALA A 1 53  ? -5.895  -2.106  6.156   1.00 97.64 53  A 1 
ATOM 405  O O   . ALA A 1 53  ? -6.432  -1.100  5.691   1.00 96.94 53  A 1 
ATOM 406  C CB  . ALA A 1 53  ? -6.617  -3.005  8.420   1.00 97.61 53  A 1 
ATOM 407  N N   . MET A 1 54  ? -4.596  -2.361  5.975   1.00 97.26 54  A 1 
ATOM 408  C CA  . MET A 1 54  ? -3.729  -1.527  5.141   1.00 96.87 54  A 1 
ATOM 409  C C   . MET A 1 54  ? -4.171  -1.554  3.673   1.00 96.84 54  A 1 
ATOM 410  O O   . MET A 1 54  ? -4.313  -0.500  3.068   1.00 96.23 54  A 1 
ATOM 411  C CB  . MET A 1 54  ? -2.274  -1.994  5.286   1.00 96.27 54  A 1 
ATOM 412  C CG  . MET A 1 54  ? -1.296  -1.124  4.492   1.00 94.73 54  A 1 
ATOM 413  S SD  . MET A 1 54  ? 0.388   -1.783  4.406   1.00 92.72 54  A 1 
ATOM 414  C CE  . MET A 1 54  ? 0.132   -3.174  3.272   1.00 84.87 54  A 1 
ATOM 415  N N   . ILE A 1 55  ? -4.427  -2.724  3.098   1.00 96.82 55  A 1 
ATOM 416  C CA  . ILE A 1 55  ? -4.830  -2.887  1.690   1.00 96.76 55  A 1 
ATOM 417  C C   . ILE A 1 55  ? -6.180  -2.212  1.408   1.00 96.58 55  A 1 
ATOM 418  O O   . ILE A 1 55  ? -6.352  -1.601  0.358   1.00 95.72 55  A 1 
ATOM 419  C CB  . ILE A 1 55  ? -4.840  -4.390  1.326   1.00 96.57 55  A 1 
ATOM 420  C CG1 . ILE A 1 55  ? -3.387  -4.912  1.246   1.00 95.24 55  A 1 
ATOM 421  C CG2 . ILE A 1 55  ? -5.573  -4.675  0.000   1.00 95.38 55  A 1 
ATOM 422  C CD1 . ILE A 1 55  ? -3.281  -6.438  1.285   1.00 91.88 55  A 1 
ATOM 423  N N   . GLU A 1 56  ? -7.132  -2.290  2.342   1.00 97.24 56  A 1 
ATOM 424  C CA  . GLU A 1 56  ? -8.451  -1.660  2.213   1.00 97.10 56  A 1 
ATOM 425  C C   . GLU A 1 56  ? -8.404  -0.129  2.279   1.00 96.67 56  A 1 
ATOM 426  O O   . GLU A 1 56  ? -9.320  0.543   1.802   1.00 95.10 56  A 1 
ATOM 427  C CB  . GLU A 1 56  ? -9.384  -2.179  3.317   1.00 97.05 56  A 1 
ATOM 428  C CG  . GLU A 1 56  ? -9.797  -3.643  3.141   1.00 93.61 56  A 1 
ATOM 429  C CD  . GLU A 1 56  ? -10.595 -3.934  1.874   1.00 94.13 56  A 1 
ATOM 430  O OE1 . GLU A 1 56  ? -10.714 -5.139  1.553   1.00 85.39 56  A 1 
ATOM 431  O OE2 . GLU A 1 56  ? -11.121 -3.015  1.209   1.00 85.82 56  A 1 
ATOM 432  N N   . THR A 1 57  ? -7.359  0.436   2.873   1.00 97.20 57  A 1 
ATOM 433  C CA  . THR A 1 57  ? -7.225  1.889   3.073   1.00 96.68 57  A 1 
ATOM 434  C C   . THR A 1 57  ? -6.162  2.527   2.187   1.00 95.52 57  A 1 
ATOM 435  O O   . THR A 1 57  ? -6.254  3.717   1.894   1.00 92.84 57  A 1 
ATOM 436  C CB  . THR A 1 57  ? -6.957  2.228   4.544   1.00 96.41 57  A 1 
ATOM 437  O OG1 . THR A 1 57  ? -5.857  1.500   5.044   1.00 89.57 57  A 1 
ATOM 438  C CG2 . THR A 1 57  ? -8.149  1.903   5.436   1.00 89.19 57  A 1 
ATOM 439  N N   . ALA A 1 58  ? -5.181  1.757   1.719   1.00 95.49 58  A 1 
ATOM 440  C CA  . ALA A 1 58  ? -4.117  2.253   0.854   1.00 94.09 58  A 1 
ATOM 441  C C   . ALA A 1 58  ? -4.651  2.640   -0.539  1.00 93.45 58  A 1 
ATOM 442  O O   . ALA A 1 58  ? -5.488  1.932   -1.110  1.00 91.05 58  A 1 
ATOM 443  C CB  . ALA A 1 58  ? -3.002  1.206   0.755   1.00 93.30 58  A 1 
ATOM 444  N N   . PRO A 1 59  ? -4.147  3.741   -1.126  1.00 92.07 59  A 1 
ATOM 445  C CA  . PRO A 1 59  ? -4.542  4.159   -2.464  1.00 89.63 59  A 1 
ATOM 446  C C   . PRO A 1 59  ? -4.216  3.062   -3.484  1.00 89.56 59  A 1 
ATOM 447  O O   . PRO A 1 59  ? -3.281  2.279   -3.307  1.00 86.89 59  A 1 
ATOM 448  C CB  . PRO A 1 59  ? -3.778  5.461   -2.725  1.00 87.51 59  A 1 
ATOM 449  C CG  . PRO A 1 59  ? -2.544  5.319   -1.830  1.00 85.49 59  A 1 
ATOM 450  C CD  . PRO A 1 59  ? -3.073  4.569   -0.624  1.00 89.39 59  A 1 
ATOM 451  N N   . LEU A 1 60  ? -4.990  3.015   -4.573  1.00 87.75 60  A 1 
ATOM 452  C CA  . LEU A 1 60  ? -4.916  2.012   -5.641  1.00 87.99 60  A 1 
ATOM 453  C C   . LEU A 1 60  ? -5.363  0.608   -5.234  1.00 89.51 60  A 1 
ATOM 454  O O   . LEU A 1 60  ? -6.183  0.018   -5.940  1.00 87.36 60  A 1 
ATOM 455  C CB  . LEU A 1 60  ? -3.519  1.970   -6.291  1.00 85.63 60  A 1 
ATOM 456  C CG  . LEU A 1 60  ? -2.919  3.343   -6.618  1.00 80.10 60  A 1 
ATOM 457  C CD1 . LEU A 1 60  ? -1.497  3.173   -7.142  1.00 75.72 60  A 1 
ATOM 458  C CD2 . LEU A 1 60  ? -3.809  4.082   -7.608  1.00 75.06 60  A 1 
ATOM 459  N N   . LEU A 1 61  ? -4.889  0.080   -4.109  1.00 90.28 61  A 1 
ATOM 460  C CA  . LEU A 1 61  ? -5.271  -1.243  -3.612  1.00 91.24 61  A 1 
ATOM 461  C C   . LEU A 1 61  ? -6.709  -1.268  -3.080  1.00 92.37 61  A 1 
ATOM 462  O O   . LEU A 1 61  ? -7.404  -2.272  -3.247  1.00 90.53 61  A 1 
ATOM 463  C CB  . LEU A 1 61  ? -4.284  -1.688  -2.522  1.00 90.42 61  A 1 
ATOM 464  C CG  . LEU A 1 61  ? -2.831  -1.869  -2.995  1.00 89.43 61  A 1 
ATOM 465  C CD1 . LEU A 1 61  ? -1.961  -2.256  -1.799  1.00 84.80 61  A 1 
ATOM 466  C CD2 . LEU A 1 61  ? -2.698  -2.963  -4.057  1.00 84.84 61  A 1 
ATOM 467  N N   . SER A 1 62  ? -7.176  -0.165  -2.499  1.00 91.16 62  A 1 
ATOM 468  C CA  . SER A 1 62  ? -8.545  -0.019  -1.988  1.00 90.98 62  A 1 
ATOM 469  C C   . SER A 1 62  ? -9.611  0.147   -3.077  1.00 90.88 62  A 1 
ATOM 470  O O   . SER A 1 62  ? -10.798 0.125   -2.764  1.00 88.78 62  A 1 
ATOM 471  C CB  . SER A 1 62  ? -8.612  1.156   -1.009  1.00 90.99 62  A 1 
ATOM 472  O OG  . SER A 1 62  ? -8.273  2.363   -1.662  1.00 87.46 62  A 1 
ATOM 473  N N   . SER A 1 63  ? -9.219  0.283   -4.352  1.00 90.95 63  A 1 
ATOM 474  C CA  . SER A 1 63  ? -10.143 0.496   -5.469  1.00 90.53 63  A 1 
ATOM 475  C C   . SER A 1 63  ? -11.219 -0.594  -5.557  1.00 93.06 63  A 1 
ATOM 476  O O   . SER A 1 63  ? -10.925 -1.791  -5.458  1.00 92.51 63  A 1 
ATOM 477  C CB  . SER A 1 63  ? -9.370  0.564   -6.788  1.00 87.64 63  A 1 
ATOM 478  O OG  . SER A 1 63  ? -10.253 0.791   -7.875  1.00 78.61 63  A 1 
ATOM 479  N N   . ASP A 1 64  ? -12.461 -0.178  -5.841  1.00 92.40 64  A 1 
ATOM 480  C CA  . ASP A 1 64  ? -13.601 -1.077  -6.073  1.00 94.05 64  A 1 
ATOM 481  C C   . ASP A 1 64  ? -13.448 -1.923  -7.347  1.00 95.59 64  A 1 
ATOM 482  O O   . ASP A 1 64  ? -14.121 -2.940  -7.515  1.00 94.22 64  A 1 
ATOM 483  C CB  . ASP A 1 64  ? -14.892 -0.250  -6.155  1.00 92.95 64  A 1 
ATOM 484  C CG  . ASP A 1 64  ? -15.226 0.476   -4.851  1.00 86.47 64  A 1 
ATOM 485  O OD1 . ASP A 1 64  ? -14.963 -0.107  -3.778  1.00 79.51 64  A 1 
ATOM 486  O OD2 . ASP A 1 64  ? -15.740 1.610   -4.957  1.00 80.46 64  A 1 
ATOM 487  N N   . ALA A 1 65  ? -12.523 -1.541  -8.239  1.00 95.01 65  A 1 
ATOM 488  C CA  . ALA A 1 65  ? -12.174 -2.336  -9.412  1.00 94.91 65  A 1 
ATOM 489  C C   . ALA A 1 65  ? -11.478 -3.664  -9.056  1.00 96.19 65  A 1 
ATOM 490  O O   . ALA A 1 65  ? -11.456 -4.589  -9.871  1.00 94.53 65  A 1 
ATOM 491  C CB  . ALA A 1 65  ? -11.292 -1.478  -10.324 1.00 93.48 65  A 1 
ATOM 492  N N   . ILE A 1 66  ? -10.901 -3.770  -7.851  1.00 94.62 66  A 1 
ATOM 493  C CA  . ILE A 1 66  ? -10.220 -4.976  -7.376  1.00 95.98 66  A 1 
ATOM 494  C C   . ILE A 1 66  ? -11.213 -5.829  -6.574  1.00 96.78 66  A 1 
ATOM 495  O O   . ILE A 1 66  ? -11.707 -5.379  -5.537  1.00 96.09 66  A 1 
ATOM 496  C CB  . ILE A 1 66  ? -8.953  -4.630  -6.566  1.00 95.24 66  A 1 
ATOM 497  C CG1 . ILE A 1 66  ? -7.980  -3.790  -7.431  1.00 91.76 66  A 1 
ATOM 498  C CG2 . ILE A 1 66  ? -8.274  -5.924  -6.076  1.00 91.15 66  A 1 
ATOM 499  C CD1 . ILE A 1 66  ? -6.728  -3.317  -6.687  1.00 82.96 66  A 1 
ATOM 500  N N   . PRO A 1 67  ? -11.478 -7.086  -6.990  1.00 96.84 67  A 1 
ATOM 501  C CA  . PRO A 1 67  ? -12.376 -7.976  -6.263  1.00 96.95 67  A 1 
ATOM 502  C C   . PRO A 1 67  ? -11.922 -8.205  -4.819  1.00 97.30 67  A 1 
ATOM 503  O O   . PRO A 1 67  ? -10.743 -8.454  -4.566  1.00 96.88 67  A 1 
ATOM 504  C CB  . PRO A 1 67  ? -12.388 -9.291  -7.048  1.00 96.62 67  A 1 
ATOM 505  C CG  . PRO A 1 67  ? -11.985 -8.871  -8.459  1.00 94.96 67  A 1 
ATOM 506  C CD  . PRO A 1 67  ? -11.023 -7.715  -8.218  1.00 96.58 67  A 1 
ATOM 507  N N   . GLN A 1 68  ? -12.875 -8.247  -3.885  1.00 97.21 68  A 1 
ATOM 508  C CA  . GLN A 1 68  ? -12.586 -8.438  -2.458  1.00 97.35 68  A 1 
ATOM 509  C C   . GLN A 1 68  ? -11.769 -9.706  -2.171  1.00 97.76 68  A 1 
ATOM 510  O O   . GLN A 1 68  ? -10.874 -9.719  -1.326  1.00 97.23 68  A 1 
ATOM 511  C CB  . GLN A 1 68  ? -13.918 -8.478  -1.679  1.00 96.73 68  A 1 
ATOM 512  C CG  . GLN A 1 68  ? -13.723 -8.361  -0.158  1.00 91.19 68  A 1 
ATOM 513  C CD  . GLN A 1 68  ? -13.093 -7.027  0.230   1.00 91.46 68  A 1 
ATOM 514  O OE1 . GLN A 1 68  ? -13.043 -6.096  -0.560  1.00 82.31 68  A 1 
ATOM 515  N NE2 . GLN A 1 68  ? -12.567 -6.888  1.420   1.00 80.39 68  A 1 
ATOM 516  N N   . ILE A 1 69  ? -12.038 -10.776 -2.919  1.00 97.20 69  A 1 
ATOM 517  C CA  . ILE A 1 69  ? -11.304 -12.044 -2.812  1.00 97.25 69  A 1 
ATOM 518  C C   . ILE A 1 69  ? -9.809  -11.847 -3.108  1.00 97.11 69  A 1 
ATOM 519  O O   . ILE A 1 69  ? -8.970  -12.428 -2.422  1.00 96.21 69  A 1 
ATOM 520  C CB  . ILE A 1 69  ? -11.938 -13.096 -3.753  1.00 97.14 69  A 1 
ATOM 521  C CG1 . ILE A 1 69  ? -13.416 -13.354 -3.361  1.00 91.20 69  A 1 
ATOM 522  C CG2 . ILE A 1 69  ? -11.140 -14.411 -3.726  1.00 89.29 69  A 1 
ATOM 523  C CD1 . ILE A 1 69  ? -14.204 -14.177 -4.392  1.00 79.69 69  A 1 
ATOM 524  N N   . ALA A 1 70  ? -9.463  -11.002 -4.085  1.00 97.18 70  A 1 
ATOM 525  C CA  . ALA A 1 70  ? -8.072  -10.708 -4.418  1.00 96.97 70  A 1 
ATOM 526  C C   . ALA A 1 70  ? -7.379  -9.905  -3.308  1.00 96.83 70  A 1 
ATOM 527  O O   . ALA A 1 70  ? -6.236  -10.205 -2.972  1.00 95.82 70  A 1 
ATOM 528  C CB  . ALA A 1 70  ? -8.019  -9.988  -5.771  1.00 96.79 70  A 1 
ATOM 529  N N   . LYS A 1 71  ? -8.085  -8.946  -2.680  1.00 96.82 71  A 1 
ATOM 530  C CA  . LYS A 1 71  ? -7.562  -8.181  -1.532  1.00 96.83 71  A 1 
ATOM 531  C C   . LYS A 1 71  ? -7.275  -9.086  -0.333  1.00 96.84 71  A 1 
ATOM 532  O O   . LYS A 1 71  ? -6.195  -9.019  0.248   1.00 96.65 71  A 1 
ATOM 533  C CB  . LYS A 1 71  ? -8.545  -7.071  -1.130  1.00 96.54 71  A 1 
ATOM 534  C CG  . LYS A 1 71  ? -8.830  -6.048  -2.238  1.00 95.76 71  A 1 
ATOM 535  C CD  . LYS A 1 71  ? -9.743  -4.947  -1.685  1.00 95.02 71  A 1 
ATOM 536  C CE  . LYS A 1 71  ? -10.221 -3.984  -2.769  1.00 90.45 71  A 1 
ATOM 537  N NZ  . LYS A 1 71  ? -11.080 -2.926  -2.187  1.00 86.96 71  A 1 
ATOM 538  N N   . ILE A 1 72  ? -8.202  -9.990  -0.012  1.00 96.83 72  A 1 
ATOM 539  C CA  . ILE A 1 72  ? -8.037  -10.964 1.076   1.00 96.60 72  A 1 
ATOM 540  C C   . ILE A 1 72  ? -6.882  -11.928 0.774   1.00 96.11 72  A 1 
ATOM 541  O O   . ILE A 1 72  ? -6.057  -12.193 1.647   1.00 94.80 72  A 1 
ATOM 542  C CB  . ILE A 1 72  ? -9.361  -11.723 1.328   1.00 96.65 72  A 1 
ATOM 543  C CG1 . ILE A 1 72  ? -10.451 -10.754 1.846   1.00 95.29 72  A 1 
ATOM 544  C CG2 . ILE A 1 72  ? -9.163  -12.870 2.342   1.00 94.27 72  A 1 
ATOM 545  C CD1 . ILE A 1 72  ? -11.867 -11.347 1.838   1.00 90.93 72  A 1 
ATOM 546  N N   . ALA A 1 73  ? -6.787  -12.427 -0.459  1.00 95.43 73  A 1 
ATOM 547  C CA  . ALA A 1 73  ? -5.686  -13.293 -0.870  1.00 94.48 73  A 1 
ATOM 548  C C   . ALA A 1 73  ? -4.332  -12.575 -0.759  1.00 93.80 73  A 1 
ATOM 549  O O   . ALA A 1 73  ? -3.392  -13.132 -0.195  1.00 92.42 73  A 1 
ATOM 550  C CB  . ALA A 1 73  ? -5.954  -13.797 -2.290  1.00 95.15 73  A 1 
ATOM 551  N N   . LEU A 1 74  ? -4.246  -11.326 -1.219  1.00 94.69 74  A 1 
ATOM 552  C CA  . LEU A 1 74  ? -3.039  -10.506 -1.112  1.00 93.93 74  A 1 
ATOM 553  C C   . LEU A 1 74  ? -2.635  -10.282 0.350   1.00 94.18 74  A 1 
ATOM 554  O O   . LEU A 1 74  ? -1.459  -10.417 0.680   1.00 93.85 74  A 1 
ATOM 555  C CB  . LEU A 1 74  ? -3.270  -9.176  -1.850  1.00 93.63 74  A 1 
ATOM 556  C CG  . LEU A 1 74  ? -2.048  -8.240  -1.858  1.00 89.22 74  A 1 
ATOM 557  C CD1 . LEU A 1 74  ? -0.857  -8.855  -2.592  1.00 83.78 74  A 1 
ATOM 558  C CD2 . LEU A 1 74  ? -2.413  -6.927  -2.548  1.00 84.55 74  A 1 
ATOM 559  N N   . ALA A 1 75  ? -3.594  -10.003 1.234   1.00 95.26 75  A 1 
ATOM 560  C CA  . ALA A 1 75  ? -3.350  -9.880  2.669   1.00 94.80 75  A 1 
ATOM 561  C C   . ALA A 1 75  ? -2.794  -11.180 3.268   1.00 94.55 75  A 1 
ATOM 562  O O   . ALA A 1 75  ? -1.806  -11.150 4.001   1.00 93.66 75  A 1 
ATOM 563  C CB  . ALA A 1 75  ? -4.652  -9.458  3.352   1.00 95.26 75  A 1 
ATOM 564  N N   . GLY A 1 76  ? -3.366  -12.325 2.898   1.00 93.59 76  A 1 
ATOM 565  C CA  . GLY A 1 76  ? -2.882  -13.636 3.325   1.00 91.71 76  A 1 
ATOM 566  C C   . GLY A 1 76  ? -1.461  -13.934 2.844   1.00 91.06 76  A 1 
ATOM 567  O O   . GLY A 1 76  ? -0.618  -14.328 3.644   1.00 89.45 76  A 1 
ATOM 568  N N   . PHE A 1 77  ? -1.157  -13.679 1.566   1.00 92.13 77  A 1 
ATOM 569  C CA  . PHE A 1 77  ? 0.198   -13.869 1.033   1.00 90.70 77  A 1 
ATOM 570  C C   . PHE A 1 77  ? 1.215   -12.929 1.679   1.00 90.12 77  A 1 
ATOM 571  O O   . PHE A 1 77  ? 2.326   -13.352 1.998   1.00 88.59 77  A 1 
ATOM 572  C CB  . PHE A 1 77  ? 0.203   -13.681 -0.490  1.00 90.53 77  A 1 
ATOM 573  C CG  . PHE A 1 77  ? -0.534  -14.754 -1.268  1.00 88.49 77  A 1 
ATOM 574  C CD1 . PHE A 1 77  ? -0.292  -16.118 -1.010  1.00 80.68 77  A 1 
ATOM 575  C CD2 . PHE A 1 77  ? -1.444  -14.395 -2.280  1.00 80.79 77  A 1 
ATOM 576  C CE1 . PHE A 1 77  ? -0.972  -17.108 -1.733  1.00 76.74 77  A 1 
ATOM 577  C CE2 . PHE A 1 77  ? -2.122  -15.384 -3.007  1.00 78.13 77  A 1 
ATOM 578  C CZ  . PHE A 1 77  ? -1.889  -16.744 -2.729  1.00 79.40 77  A 1 
ATOM 579  N N   . THR A 1 78  ? 0.823   -11.680 1.918   1.00 92.32 78  A 1 
ATOM 580  C CA  . THR A 1 78  ? 1.667   -10.691 2.594   1.00 91.62 78  A 1 
ATOM 581  C C   . THR A 1 78  ? 1.972   -11.124 4.027   1.00 90.81 78  A 1 
ATOM 582  O O   . THR A 1 78  ? 3.128   -11.125 4.439   1.00 88.90 78  A 1 
ATOM 583  C CB  . THR A 1 78  ? 0.993   -9.311  2.586   1.00 91.68 78  A 1 
ATOM 584  O OG1 . THR A 1 78  ? 0.712   -8.913  1.266   1.00 82.49 78  A 1 
ATOM 585  C CG2 . THR A 1 78  ? 1.885   -8.230  3.181   1.00 83.05 78  A 1 
ATOM 586  N N   . ALA A 1 79  ? 0.958   -11.568 4.768   1.00 91.49 79  A 1 
ATOM 587  C CA  . ALA A 1 79  ? 1.133   -12.084 6.122   1.00 89.84 79  A 1 
ATOM 588  C C   . ALA A 1 79  ? 2.040   -13.322 6.147   1.00 88.80 79  A 1 
ATOM 589  O O   . ALA A 1 79  ? 2.939   -13.406 6.979   1.00 87.12 79  A 1 
ATOM 590  C CB  . ALA A 1 79  ? -0.245  -12.391 6.706   1.00 90.22 79  A 1 
ATOM 591  N N   . PHE A 1 80  ? 1.848   -14.241 5.207   1.00 89.05 80  A 1 
ATOM 592  C CA  . PHE A 1 80  ? 2.664   -15.447 5.097   1.00 86.66 80  A 1 
ATOM 593  C C   . PHE A 1 80  ? 4.134   -15.134 4.792   1.00 86.58 80  A 1 
ATOM 594  O O   . PHE A 1 80  ? 5.020   -15.733 5.395   1.00 85.23 80  A 1 
ATOM 595  C CB  . PHE A 1 80  ? 2.063   -16.362 4.022   1.00 84.67 80  A 1 
ATOM 596  C CG  . PHE A 1 80  ? 2.787   -17.684 3.899   1.00 80.02 80  A 1 
ATOM 597  C CD1 . PHE A 1 80  ? 3.742   -17.882 2.883   1.00 74.12 80  A 1 
ATOM 598  C CD2 . PHE A 1 80  ? 2.538   -18.708 4.829   1.00 72.36 80  A 1 
ATOM 599  C CE1 . PHE A 1 80  ? 4.440   -19.098 2.800   1.00 68.58 80  A 1 
ATOM 600  C CE2 . PHE A 1 80  ? 3.237   -19.923 4.746   1.00 68.94 80  A 1 
ATOM 601  C CZ  . PHE A 1 80  ? 4.189   -20.118 3.730   1.00 69.69 80  A 1 
ATOM 602  N N   . ALA A 1 81  ? 4.400   -14.172 3.907   1.00 88.23 81  A 1 
ATOM 603  C CA  . ALA A 1 81  ? 5.760   -13.772 3.547   1.00 86.72 81  A 1 
ATOM 604  C C   . ALA A 1 81  ? 6.535   -13.148 4.717   1.00 86.09 81  A 1 
ATOM 605  O O   . ALA A 1 81  ? 7.748   -13.312 4.812   1.00 83.99 81  A 1 
ATOM 606  C CB  . ALA A 1 81  ? 5.671   -12.804 2.362   1.00 86.89 81  A 1 
ATOM 607  N N   . VAL A 1 82  ? 5.842   -12.443 5.612   1.00 87.69 82  A 1 
ATOM 608  C CA  . VAL A 1 82  ? 6.458   -11.726 6.741   1.00 87.23 82  A 1 
ATOM 609  C C   . VAL A 1 82  ? 6.524   -12.582 8.012   1.00 86.18 82  A 1 
ATOM 610  O O   . VAL A 1 82  ? 7.339   -12.317 8.895   1.00 84.06 82  A 1 
ATOM 611  C CB  . VAL A 1 82  ? 5.721   -10.391 6.956   1.00 87.03 82  A 1 
ATOM 612  C CG1 . VAL A 1 82  ? 6.233   -9.606  8.161   1.00 79.95 82  A 1 
ATOM 613  C CG2 . VAL A 1 82  ? 5.894   -9.484  5.724   1.00 79.90 82  A 1 
ATOM 614  N N   . LEU A 1 83  ? 5.719   -13.638 8.099   1.00 83.89 83  A 1 
ATOM 615  C CA  . LEU A 1 83  ? 5.604   -14.501 9.279   1.00 81.90 83  A 1 
ATOM 616  C C   . LEU A 1 83  ? 6.953   -14.990 9.855   1.00 80.54 83  A 1 
ATOM 617  O O   . LEU A 1 83  ? 7.111   -14.927 11.075  1.00 77.04 83  A 1 
ATOM 618  C CB  . LEU A 1 83  ? 4.670   -15.677 8.935   1.00 80.05 83  A 1 
ATOM 619  C CG  . LEU A 1 83  ? 4.209   -16.498 10.147  1.00 75.22 83  A 1 
ATOM 620  C CD1 . LEU A 1 83  ? 3.173   -15.741 10.975  1.00 71.29 83  A 1 
ATOM 621  C CD2 . LEU A 1 83  ? 3.570   -17.802 9.664   1.00 70.05 83  A 1 
ATOM 622  N N   . PRO A 1 84  ? 7.949   -15.431 9.038   1.00 80.29 84  A 1 
ATOM 623  C CA  . PRO A 1 84  ? 9.235   -15.905 9.570   1.00 77.42 84  A 1 
ATOM 624  C C   . PRO A 1 84  ? 10.059  -14.820 10.272  1.00 76.40 84  A 1 
ATOM 625  O O   . PRO A 1 84  ? 10.909  -15.130 11.100  1.00 73.30 84  A 1 
ATOM 626  C CB  . PRO A 1 84  ? 10.001  -16.464 8.361   1.00 76.07 84  A 1 
ATOM 627  C CG  . PRO A 1 84  ? 8.914   -16.754 7.330   1.00 74.78 84  A 1 
ATOM 628  C CD  . PRO A 1 84  ? 7.913   -15.635 7.601   1.00 77.09 84  A 1 
ATOM 629  N N   . THR A 1 85  ? 9.826   -13.555 9.941   1.00 75.13 85  A 1 
ATOM 630  C CA  . THR A 1 85  ? 10.577  -12.396 10.450  1.00 73.05 85  A 1 
ATOM 631  C C   . THR A 1 85  ? 9.778   -11.559 11.447  1.00 72.37 85  A 1 
ATOM 632  O O   . THR A 1 85  ? 10.223  -10.485 11.847  1.00 68.30 85  A 1 
ATOM 633  C CB  . THR A 1 85  ? 11.079  -11.528 9.293   1.00 70.72 85  A 1 
ATOM 634  O OG1 . THR A 1 85  ? 9.988   -11.091 8.515   1.00 65.40 85  A 1 
ATOM 635  C CG2 . THR A 1 85  ? 12.033  -12.281 8.367   1.00 65.27 85  A 1 
ATOM 636  N N   . ALA A 1 86  ? 8.614   -12.032 11.862  1.00 66.96 86  A 1 
ATOM 637  C CA  . ALA A 1 86  ? 7.752   -11.381 12.841  1.00 65.07 86  A 1 
ATOM 638  C C   . ALA A 1 86  ? 8.316   -11.498 14.272  1.00 65.34 86  A 1 
ATOM 639  O O   . ALA A 1 86  ? 7.704   -12.094 15.161  1.00 62.33 86  A 1 
ATOM 640  C CB  . ALA A 1 86  ? 6.334   -11.945 12.682  1.00 61.61 86  A 1 
ATOM 641  N N   . ALA A 1 87  ? 9.503   -10.929 14.488  1.00 60.36 87  A 1 
ATOM 642  C CA  . ALA A 1 87  ? 10.254  -10.987 15.744  1.00 58.96 87  A 1 
ATOM 643  C C   . ALA A 1 87  ? 9.420   -10.532 16.954  1.00 60.46 87  A 1 
ATOM 644  O O   . ALA A 1 87  ? 9.553   -11.073 18.048  1.00 56.57 87  A 1 
ATOM 645  C CB  . ALA A 1 87  ? 11.512  -10.130 15.583  1.00 53.64 87  A 1 
ATOM 646  N N   . MET A 1 88  ? 8.502   -9.598  16.751  1.00 58.00 88  A 1 
ATOM 647  C CA  . MET A 1 88  ? 7.648   -9.061  17.807  1.00 58.32 88  A 1 
ATOM 648  C C   . MET A 1 88  ? 6.620   -10.056 18.377  1.00 60.83 88  A 1 
ATOM 649  O O   . MET A 1 88  ? 6.166   -9.897  19.509  1.00 56.02 88  A 1 
ATOM 650  C CB  . MET A 1 88  ? 6.955   -7.823  17.258  1.00 54.16 88  A 1 
ATOM 651  C CG  . MET A 1 88  ? 6.416   -6.960  18.395  1.00 49.77 88  A 1 
ATOM 652  S SD  . MET A 1 88  ? 5.725   -5.431  17.784  1.00 45.96 88  A 1 
ATOM 653  C CE  . MET A 1 88  ? 4.261   -6.105  16.966  1.00 41.57 88  A 1 
ATOM 654  N N   . PHE A 1 89  ? 6.276   -11.094 17.615  1.00 62.69 89  A 1 
ATOM 655  C CA  . PHE A 1 89  ? 5.409   -12.188 18.068  1.00 63.93 89  A 1 
ATOM 656  C C   . PHE A 1 89  ? 6.202   -13.422 18.525  1.00 64.96 89  A 1 
ATOM 657  O O   . PHE A 1 89  ? 5.615   -14.461 18.839  1.00 60.75 89  A 1 
ATOM 658  C CB  . PHE A 1 89  ? 4.405   -12.525 16.965  1.00 62.65 89  A 1 
ATOM 659  C CG  . PHE A 1 89  ? 3.511   -11.368 16.567  1.00 63.86 89  A 1 
ATOM 660  C CD1 . PHE A 1 89  ? 2.437   -10.987 17.397  1.00 59.78 89  A 1 
ATOM 661  C CD2 . PHE A 1 89  ? 3.743   -10.671 15.366  1.00 60.84 89  A 1 
ATOM 662  C CE1 . PHE A 1 89  ? 1.595   -9.925  17.021  1.00 56.16 89  A 1 
ATOM 663  C CE2 . PHE A 1 89  ? 2.901   -9.609  14.992  1.00 58.70 89  A 1 
ATOM 664  C CZ  . PHE A 1 89  ? 1.824   -9.241  15.817  1.00 61.94 89  A 1 
ATOM 665  N N   . SER A 1 90  ? 7.531   -13.322 18.554  1.00 58.80 90  A 1 
ATOM 666  C CA  . SER A 1 90  ? 8.395   -14.383 19.058  1.00 60.44 90  A 1 
ATOM 667  C C   . SER A 1 90  ? 8.501   -14.322 20.584  1.00 60.21 90  A 1 
ATOM 668  O O   . SER A 1 90  ? 8.527   -13.251 21.186  1.00 58.16 90  A 1 
ATOM 669  C CB  . SER A 1 90  ? 9.768   -14.354 18.382  1.00 58.20 90  A 1 
ATOM 670  O OG  . SER A 1 90  ? 10.581  -13.323 18.897  1.00 51.98 90  A 1 
ATOM 671  N N   . VAL A 1 91  ? 8.578   -15.472 21.226  1.00 55.85 91  A 1 
ATOM 672  C CA  . VAL A 1 91  ? 8.810   -15.553 22.682  1.00 57.62 91  A 1 
ATOM 673  C C   . VAL A 1 91  ? 10.165  -14.937 23.050  1.00 58.63 91  A 1 
ATOM 674  O O   . VAL A 1 91  ? 10.314  -14.379 24.131  1.00 56.03 91  A 1 
ATOM 675  C CB  . VAL A 1 91  ? 8.703   -17.010 23.177  1.00 55.15 91  A 1 
ATOM 676  C CG1 . VAL A 1 91  ? 8.917   -17.142 24.688  1.00 49.09 91  A 1 
ATOM 677  C CG2 . VAL A 1 91  ? 7.328   -17.614 22.865  1.00 52.65 91  A 1 
ATOM 678  N N   . GLU A 1 92  ? 11.123  -14.969 22.123  1.00 53.74 92  A 1 
ATOM 679  C CA  . GLU A 1 92  ? 12.475  -14.419 22.291  1.00 54.73 92  A 1 
ATOM 680  C C   . GLU A 1 92  ? 12.481  -12.902 22.518  1.00 54.13 92  A 1 
ATOM 681  O O   . GLU A 1 92  ? 13.358  -12.391 23.211  1.00 51.88 92  A 1 
ATOM 682  C CB  . GLU A 1 92  ? 13.324  -14.772 21.055  1.00 54.22 92  A 1 
ATOM 683  C CG  . GLU A 1 92  ? 13.429  -16.296 20.864  1.00 48.83 92  A 1 
ATOM 684  C CD  . GLU A 1 92  ? 14.238  -16.726 19.632  1.00 45.70 92  A 1 
ATOM 685  O OE1 . GLU A 1 92  ? 14.459  -17.958 19.517  1.00 43.26 92  A 1 
ATOM 686  O OE2 . GLU A 1 92  ? 14.630  -15.856 18.833  1.00 45.39 92  A 1 
ATOM 687  N N   . SER A 1 93  ? 11.476  -12.182 22.003  1.00 58.84 93  A 1 
ATOM 688  C CA  . SER A 1 93  ? 11.336  -10.728 22.195  1.00 58.26 93  A 1 
ATOM 689  C C   . SER A 1 93  ? 10.719  -10.326 23.545  1.00 57.43 93  A 1 
ATOM 690  O O   . SER A 1 93  ? 10.590  -9.135  23.836  1.00 54.75 93  A 1 
ATOM 691  C CB  . SER A 1 93  ? 10.555  -10.120 21.024  1.00 56.80 93  A 1 
ATOM 692  O OG  . SER A 1 93  ? 9.180   -10.442 21.086  1.00 52.05 93  A 1 
ATOM 693  N N   . THR A 1 94  ? 10.343  -11.302 24.370  1.00 54.78 94  A 1 
ATOM 694  C CA  . THR A 1 94  ? 9.691   -11.103 25.671  1.00 56.32 94  A 1 
ATOM 695  C C   . THR A 1 94  ? 10.657  -11.358 26.836  1.00 54.84 94  A 1 
ATOM 696  O O   . THR A 1 94  ? 11.714  -11.970 26.676  1.00 51.96 94  A 1 
ATOM 697  C CB  . THR A 1 94  ? 8.442   -11.983 25.812  1.00 55.04 94  A 1 
ATOM 698  O OG1 . THR A 1 94  ? 8.779   -13.345 25.962  1.00 49.18 94  A 1 
ATOM 699  C CG2 . THR A 1 94  ? 7.461   -11.860 24.644  1.00 51.40 94  A 1 
ATOM 700  N N   . ALA A 1 95  ? 10.261  -10.974 28.049  1.00 54.04 95  A 1 
ATOM 701  C CA  . ALA A 1 95  ? 11.012  -11.286 29.273  1.00 54.93 95  A 1 
ATOM 702  C C   . ALA A 1 95  ? 11.259  -12.801 29.468  1.00 54.96 95  A 1 
ATOM 703  O O   . ALA A 1 95  ? 12.260  -13.201 30.062  1.00 52.28 95  A 1 
ATOM 704  C CB  . ALA A 1 95  ? 10.244  -10.693 30.461  1.00 52.50 95  A 1 
ATOM 705  N N   . ALA A 1 96  ? 10.392  -13.657 28.915  1.00 52.39 96  A 1 
ATOM 706  C CA  . ALA A 1 96  ? 10.603  -15.104 28.906  1.00 53.06 96  A 1 
ATOM 707  C C   . ALA A 1 96  ? 11.757  -15.526 27.976  1.00 52.74 96  A 1 
ATOM 708  O O   . ALA A 1 96  ? 12.484  -16.470 28.291  1.00 51.50 96  A 1 
ATOM 709  C CB  . ALA A 1 96  ? 9.286   -15.782 28.515  1.00 53.20 96  A 1 
ATOM 710  N N   . GLY A 1 97  ? 11.968  -14.811 26.865  1.00 51.08 97  A 1 
ATOM 711  C CA  . GLY A 1 97  ? 13.116  -15.002 25.977  1.00 51.51 97  A 1 
ATOM 712  C C   . GLY A 1 97  ? 14.449  -14.702 26.667  1.00 50.05 97  A 1 
ATOM 713  O O   . GLY A 1 97  ? 15.413  -15.452 26.502  1.00 50.07 97  A 1 
ATOM 714  N N   . ALA A 1 98  ? 14.486  -13.688 27.539  1.00 58.67 98  A 1 
ATOM 715  C CA  . ALA A 1 98  ? 15.646  -13.400 28.387  1.00 58.03 98  A 1 
ATOM 716  C C   . ALA A 1 98  ? 15.965  -14.541 29.382  1.00 55.66 98  A 1 
ATOM 717  O O   . ALA A 1 98  ? 17.107  -14.690 29.807  1.00 52.92 98  A 1 
ATOM 718  C CB  . ALA A 1 98  ? 15.399  -12.074 29.114  1.00 57.29 98  A 1 
ATOM 719  N N   . MET A 1 99  ? 14.975  -15.378 29.705  1.00 61.06 99  A 1 
ATOM 720  C CA  . MET A 1 99  ? 15.142  -16.600 30.505  1.00 61.05 99  A 1 
ATOM 721  C C   . MET A 1 99  ? 15.437  -17.853 29.656  1.00 60.87 99  A 1 
ATOM 722  O O   . MET A 1 99  ? 15.444  -18.966 30.180  1.00 57.74 99  A 1 
ATOM 723  C CB  . MET A 1 99  ? 13.920  -16.799 31.409  1.00 60.61 99  A 1 
ATOM 724  C CG  . MET A 1 99  ? 13.754  -15.667 32.426  1.00 56.03 99  A 1 
ATOM 725  S SD  . MET A 1 99  ? 12.454  -15.949 33.664  1.00 50.73 99  A 1 
ATOM 726  C CE  . MET A 1 99  ? 10.980  -15.695 32.640  1.00 43.88 99  A 1 
ATOM 727  N N   . GLY A 1 100 ? 15.690  -17.687 28.354  1.00 60.11 100 A 1 
ATOM 728  C CA  . GLY A 1 100 ? 16.073  -18.774 27.445  1.00 60.87 100 A 1 
ATOM 729  C C   . GLY A 1 100 ? 14.911  -19.579 26.852  1.00 59.17 100 A 1 
ATOM 730  O O   . GLY A 1 100 ? 15.150  -20.620 26.235  1.00 56.22 100 A 1 
ATOM 731  N N   . ILE A 1 101 ? 13.659  -19.110 26.993  1.00 59.85 101 A 1 
ATOM 732  C CA  . ILE A 1 101 ? 12.487  -19.735 26.369  1.00 62.29 101 A 1 
ATOM 733  C C   . ILE A 1 101 ? 12.428  -19.295 24.902  1.00 62.27 101 A 1 
ATOM 734  O O   . ILE A 1 101 ? 12.440  -18.100 24.608  1.00 59.86 101 A 1 
ATOM 735  C CB  . ILE A 1 101 ? 11.191  -19.405 27.139  1.00 60.97 101 A 1 
ATOM 736  C CG1 . ILE A 1 101 ? 11.312  -19.829 28.624  1.00 57.22 101 A 1 
ATOM 737  C CG2 . ILE A 1 101 ? 9.982   -20.092 26.475  1.00 57.90 101 A 1 
ATOM 738  C CD1 . ILE A 1 101 ? 10.117  -19.452 29.501  1.00 54.57 101 A 1 
ATOM 739  N N   . ARG A 1 102 ? 12.342  -20.249 23.981  1.00 55.38 102 A 1 
ATOM 740  C CA  . ARG A 1 102 ? 12.257  -20.009 22.533  1.00 56.90 102 A 1 
ATOM 741  C C   . ARG A 1 102 ? 10.921  -20.505 21.984  1.00 53.65 102 A 1 
ATOM 742  O O   . ARG A 1 102 ? 10.441  -21.563 22.394  1.00 50.86 102 A 1 
ATOM 743  C CB  . ARG A 1 102 ? 13.435  -20.675 21.809  1.00 57.04 102 A 1 
ATOM 744  C CG  . ARG A 1 102 ? 14.781  -20.056 22.208  1.00 53.99 102 A 1 
ATOM 745  C CD  . ARG A 1 102 ? 15.905  -20.630 21.341  1.00 52.04 102 A 1 
ATOM 746  N NE  . ARG A 1 102 ? 17.192  -19.992 21.656  1.00 47.10 102 A 1 
ATOM 747  C CZ  . ARG A 1 102 ? 18.384  -20.384 21.235  1.00 41.64 102 A 1 
ATOM 748  N NH1 . ARG A 1 102 ? 18.541  -21.429 20.476  1.00 40.57 102 A 1 
ATOM 749  N NH2 . ARG A 1 102 ? 19.450  -19.719 21.582  1.00 38.81 102 A 1 
ATOM 750  N N   . GLY A 1 103 ? 10.328  -19.754 21.050  1.00 55.64 103 A 1 
ATOM 751  C CA  . GLY A 1 103 ? 9.073   -20.123 20.398  1.00 58.28 103 A 1 
ATOM 752  C C   . GLY A 1 103 ? 8.349   -18.937 19.756  1.00 57.66 103 A 1 
ATOM 753  O O   . GLY A 1 103 ? 8.793   -17.795 19.843  1.00 54.43 103 A 1 
ATOM 754  N N   . THR A 1 104 ? 7.201   -19.211 19.125  1.00 58.03 104 A 1 
ATOM 755  C CA  . THR A 1 104 ? 6.331   -18.206 18.497  1.00 59.31 104 A 1 
ATOM 756  C C   . THR A 1 104 ? 4.962   -18.181 19.171  1.00 59.13 104 A 1 
ATOM 757  O O   . THR A 1 104 ? 4.557   -19.159 19.803  1.00 54.40 104 A 1 
ATOM 758  C CB  . THR A 1 104 ? 6.194   -18.449 16.985  1.00 56.64 104 A 1 
ATOM 759  O OG1 . THR A 1 104 ? 5.804   -19.780 16.748  1.00 51.98 104 A 1 
ATOM 760  C CG2 . THR A 1 104 ? 7.514   -18.200 16.260  1.00 53.02 104 A 1 
ATOM 761  N N   . GLY A 1 105 ? 4.236   -17.060 19.047  1.00 56.27 105 A 1 
ATOM 762  C CA  . GLY A 1 105 ? 2.874   -16.920 19.582  1.00 58.33 105 A 1 
ATOM 763  C C   . GLY A 1 105 ? 2.786   -16.267 20.963  1.00 58.46 105 A 1 
ATOM 764  O O   . GLY A 1 105 ? 1.751   -16.377 21.615  1.00 55.87 105 A 1 
ATOM 765  N N   . ALA A 1 106 ? 3.830   -15.576 21.417  1.00 56.73 106 A 1 
ATOM 766  C CA  . ALA A 1 106 ? 3.779   -14.734 22.607  1.00 58.02 106 A 1 
ATOM 767  C C   . ALA A 1 106 ? 3.571   -13.260 22.223  1.00 57.50 106 A 1 
ATOM 768  O O   . ALA A 1 106 ? 4.220   -12.750 21.315  1.00 55.62 106 A 1 
ATOM 769  C CB  . ALA A 1 106 ? 5.041   -14.935 23.441  1.00 55.03 106 A 1 
ATOM 770  N N   . VAL A 1 107 ? 2.676   -12.580 22.934  1.00 60.76 107 A 1 
ATOM 771  C CA  . VAL A 1 107 ? 2.544   -11.119 22.893  1.00 62.04 107 A 1 
ATOM 772  C C   . VAL A 1 107 ? 2.776   -10.587 24.298  1.00 62.02 107 A 1 
ATOM 773  O O   . VAL A 1 107 ? 2.102   -10.999 25.249  1.00 58.96 107 A 1 
ATOM 774  C CB  . VAL A 1 107 ? 1.186   -10.667 22.324  1.00 58.75 107 A 1 
ATOM 775  C CG1 . VAL A 1 107 ? 1.044   -9.139  22.335  1.00 52.36 107 A 1 
ATOM 776  C CG2 . VAL A 1 107 ? 1.019   -11.132 20.876  1.00 54.54 107 A 1 
ATOM 777  N N   . GLU A 1 108 ? 3.739   -9.689  24.419  1.00 51.52 108 A 1 
ATOM 778  C CA  . GLU A 1 108 ? 4.018   -8.962  25.650  1.00 52.34 108 A 1 
ATOM 779  C C   . GLU A 1 108 ? 3.171   -7.687  25.674  1.00 49.61 108 A 1 
ATOM 780  O O   . GLU A 1 108 ? 3.283   -6.838  24.788  1.00 48.75 108 A 1 
ATOM 781  C CB  . GLU A 1 108 ? 5.525   -8.695  25.737  1.00 52.40 108 A 1 
ATOM 782  C CG  . GLU A 1 108 ? 5.944   -8.108  27.088  1.00 48.45 108 A 1 
ATOM 783  C CD  . GLU A 1 108 ? 7.472   -8.006  27.220  1.00 46.81 108 A 1 
ATOM 784  O OE1 . GLU A 1 108 ? 7.952   -8.044  28.375  1.00 43.01 108 A 1 
ATOM 785  O OE2 . GLU A 1 108 ? 8.161   -7.897  26.176  1.00 44.99 108 A 1 
ATOM 786  N N   . LEU A 1 109 ? 2.302   -7.567  26.678  1.00 58.33 109 A 1 
ATOM 787  C CA  . LEU A 1 109 ? 1.590   -6.329  26.982  1.00 56.91 109 A 1 
ATOM 788  C C   . LEU A 1 109 ? 2.185   -5.770  28.270  1.00 55.96 109 A 1 
ATOM 789  O O   . LEU A 1 109 ? 2.023   -6.368  29.335  1.00 52.09 109 A 1 
ATOM 790  C CB  . LEU A 1 109 ? 0.080   -6.591  27.109  1.00 53.31 109 A 1 
ATOM 791  C CG  . LEU A 1 109 ? -0.599  -7.069  25.816  1.00 49.30 109 A 1 
ATOM 792  C CD1 . LEU A 1 109 ? -2.037  -7.492  26.117  1.00 46.64 109 A 1 
ATOM 793  C CD2 . LEU A 1 109 ? -0.665  -5.970  24.751  1.00 46.69 109 A 1 
ATOM 794  N N   . THR A 1 110 ? 2.884   -4.655  28.158  1.00 48.00 110 A 1 
ATOM 795  C CA  . THR A 1 110 ? 3.492   -3.975  29.302  1.00 48.54 110 A 1 
ATOM 796  C C   . THR A 1 110 ? 2.476   -3.003  29.896  1.00 47.27 110 A 1 
ATOM 797  O O   . THR A 1 110 ? 1.973   -2.130  29.192  1.00 43.78 110 A 1 
ATOM 798  C CB  . THR A 1 110 ? 4.793   -3.273  28.891  1.00 45.21 110 A 1 
ATOM 799  O OG1 . THR A 1 110 ? 5.591   -4.146  28.116  1.00 41.68 110 A 1 
ATOM 800  C CG2 . THR A 1 110 ? 5.634   -2.873  30.097  1.00 41.56 110 A 1 
ATOM 801  N N   . ASP A 1 111 ? 2.150   -3.160  31.170  1.00 43.34 111 A 1 
ATOM 802  C CA  . ASP A 1 111 ? 1.382   -2.167  31.925  1.00 44.83 111 A 1 
ATOM 803  C C   . ASP A 1 111 ? 2.278   -0.960  32.288  1.00 43.04 111 A 1 
ATOM 804  O O   . ASP A 1 111 ? 3.507   -1.060  32.307  1.00 40.69 111 A 1 
ATOM 805  C CB  . ASP A 1 111 ? 0.764   -2.841  33.172  1.00 42.49 111 A 1 
ATOM 806  C CG  . ASP A 1 111 ? -0.176  -1.928  33.969  1.00 38.06 111 A 1 
ATOM 807  O OD1 . ASP A 1 111 ? -0.775  -1.015  33.361  1.00 35.50 111 A 1 
ATOM 808  O OD2 . ASP A 1 111 ? -0.242  -2.099  35.209  1.00 36.22 111 A 1 
ATOM 809  N N   . SER A 1 112 ? 1.668   0.170   32.636  1.00 45.93 112 A 1 
ATOM 810  C CA  . SER A 1 112 ? 2.330   1.401   33.104  1.00 45.84 112 A 1 
ATOM 811  C C   . SER A 1 112 ? 3.306   1.202   34.278  1.00 45.51 112 A 1 
ATOM 812  O O   . SER A 1 112 ? 4.175   2.039   34.510  1.00 42.16 112 A 1 
ATOM 813  C CB  . SER A 1 112 ? 1.256   2.415   33.500  1.00 42.83 112 A 1 
ATOM 814  O OG  . SER A 1 112 ? 0.386   1.892   34.490  1.00 39.62 112 A 1 
ATOM 815  N N   . ASN A 1 113 ? 3.184   0.079   34.989  1.00 43.97 113 A 1 
ATOM 816  C CA  . ASN A 1 113 ? 4.059   -0.330  36.091  1.00 47.74 113 A 1 
ATOM 817  C C   . ASN A 1 113 ? 5.226   -1.243  35.654  1.00 47.33 113 A 1 
ATOM 818  O O   . ASN A 1 113 ? 5.943   -1.761  36.511  1.00 43.72 113 A 1 
ATOM 819  C CB  . ASN A 1 113 ? 3.186   -0.978  37.173  1.00 45.28 113 A 1 
ATOM 820  C CG  . ASN A 1 113 ? 2.162   -0.017  37.740  1.00 40.57 113 A 1 
ATOM 821  O OD1 . ASN A 1 113 ? 2.451   1.113   38.083  1.00 37.51 113 A 1 
ATOM 822  N ND2 . ASN A 1 113 ? 0.928   -0.434  37.858  1.00 37.83 113 A 1 
ATOM 823  N N   . GLY A 1 114 ? 5.414   -1.476  34.352  1.00 39.38 114 A 1 
ATOM 824  C CA  . GLY A 1 114 ? 6.484   -2.324  33.810  1.00 40.08 114 A 1 
ATOM 825  C C   . GLY A 1 114 ? 6.251   -3.832  33.976  1.00 39.54 114 A 1 
ATOM 826  O O   . GLY A 1 114 ? 7.163   -4.623  33.742  1.00 37.14 114 A 1 
ATOM 827  N N   . ILE A 1 115 ? 5.045   -4.250  34.374  1.00 36.33 115 A 1 
ATOM 828  C CA  . ILE A 1 115 ? 4.681   -5.668  34.472  1.00 36.37 115 A 1 
ATOM 829  C C   . ILE A 1 115 ? 4.286   -6.161  33.078  1.00 38.50 115 A 1 
ATOM 830  O O   . ILE A 1 115 ? 3.258   -5.765  32.528  1.00 36.47 115 A 1 
ATOM 831  C CB  . ILE A 1 115 ? 3.576   -5.910  35.528  1.00 32.06 115 A 1 
ATOM 832  C CG1 . ILE A 1 115 ? 4.033   -5.392  36.915  1.00 28.40 115 A 1 
ATOM 833  C CG2 . ILE A 1 115 ? 3.242   -7.413  35.593  1.00 28.46 115 A 1 
ATOM 834  C CD1 . ILE A 1 115 ? 2.956   -5.477  38.002  1.00 24.58 115 A 1 
ATOM 835  N N   . ALA A 1 116 ? 5.114   -7.028  32.504  1.00 38.40 116 A 1 
ATOM 836  C CA  . ALA A 1 116 ? 4.849   -7.669  31.229  1.00 39.68 116 A 1 
ATOM 837  C C   . ALA A 1 116 ? 3.886   -8.854  31.412  1.00 41.09 116 A 1 
ATOM 838  O O   . ALA A 1 116 ? 4.225   -9.867  32.022  1.00 39.58 116 A 1 
ATOM 839  C CB  . ALA A 1 116 ? 6.187   -8.083  30.610  1.00 36.40 116 A 1 
ATOM 840  N N   . PHE A 1 117 ? 2.684   -8.744  30.851  1.00 42.95 117 A 1 
ATOM 841  C CA  . PHE A 1 117 ? 1.752   -9.860  30.757  1.00 43.74 117 A 1 
ATOM 842  C C   . PHE A 1 117 ? 2.020   -10.640 29.471  1.00 45.10 117 A 1 
ATOM 843  O O   . PHE A 1 117 ? 1.669   -10.204 28.373  1.00 42.41 117 A 1 
ATOM 844  C CB  . PHE A 1 117 ? 0.306   -9.370  30.845  1.00 39.50 117 A 1 
ATOM 845  C CG  . PHE A 1 117 ? -0.068  -8.815  32.202  1.00 35.99 117 A 1 
ATOM 846  C CD1 . PHE A 1 117 ? -0.460  -9.685  33.241  1.00 32.90 117 A 1 
ATOM 847  C CD2 . PHE A 1 117 ? -0.021  -7.426  32.435  1.00 31.87 117 A 1 
ATOM 848  C CE1 . PHE A 1 117 ? -0.807  -9.163  34.500  1.00 28.51 117 A 1 
ATOM 849  C CE2 . PHE A 1 117 ? -0.363  -6.908  33.692  1.00 29.46 117 A 1 
ATOM 850  C CZ  . PHE A 1 117 ? -0.760  -7.776  34.728  1.00 30.01 117 A 1 
ATOM 851  N N   . LEU A 1 118 ? 2.613   -11.812 29.626  1.00 47.71 118 A 1 
ATOM 852  C CA  . LEU A 1 118 ? 2.774   -12.766 28.536  1.00 48.42 118 A 1 
ATOM 853  C C   . LEU A 1 118 ? 1.421   -13.399 28.205  1.00 51.54 118 A 1 
ATOM 854  O O   . LEU A 1 118 ? 0.811   -14.072 29.036  1.00 48.47 118 A 1 
ATOM 855  C CB  . LEU A 1 118 ? 3.816   -13.829 28.924  1.00 43.01 118 A 1 
ATOM 856  C CG  . LEU A 1 118 ? 5.248   -13.274 29.018  1.00 39.00 118 A 1 
ATOM 857  C CD1 . LEU A 1 118 ? 6.157   -14.301 29.681  1.00 36.73 118 A 1 
ATOM 858  C CD2 . LEU A 1 118 ? 5.809   -12.955 27.634  1.00 36.11 118 A 1 
ATOM 859  N N   . THR A 1 119 ? 0.937   -13.167 26.994  1.00 54.68 119 A 1 
ATOM 860  C CA  . THR A 1 119 ? -0.211  -13.893 26.446  1.00 56.19 119 A 1 
ATOM 861  C C   . THR A 1 119 ? 0.305   -15.009 25.570  1.00 58.35 119 A 1 
ATOM 862  O O   . THR A 1 119 ? 0.947   -14.738 24.555  1.00 54.41 119 A 1 
ATOM 863  C CB  . THR A 1 119 ? -1.130  -13.005 25.603  1.00 51.85 119 A 1 
ATOM 864  O OG1 . THR A 1 119 ? -1.262  -11.746 26.191  1.00 47.73 119 A 1 
ATOM 865  C CG2 . THR A 1 119 ? -2.529  -13.625 25.486  1.00 47.72 119 A 1 
ATOM 866  N N   . ASP A 1 120 ? -0.013  -16.227 25.934  1.00 58.68 120 A 1 
ATOM 867  C CA  . ASP A 1 120 ? 0.208   -17.367 25.064  1.00 60.90 120 A 1 
ATOM 868  C C   . ASP A 1 120 ? -0.992  -17.513 24.113  1.00 63.08 120 A 1 
ATOM 869  O O   . ASP A 1 120 ? -2.054  -18.011 24.490  1.00 59.73 120 A 1 
ATOM 870  C CB  . ASP A 1 120 ? 0.470   -18.611 25.913  1.00 56.33 120 A 1 
ATOM 871  C CG  . ASP A 1 120 ? 1.013   -19.761 25.076  1.00 51.44 120 A 1 
ATOM 872  O OD1 . ASP A 1 120 ? 1.009   -19.692 23.821  1.00 50.19 120 A 1 
ATOM 873  O OD2 . ASP A 1 120 ? 1.512   -20.732 25.683  1.00 48.75 120 A 1 
ATOM 874  N N   . LEU A 1 121 ? -0.827  -17.038 22.887  1.00 65.36 121 A 1 
ATOM 875  C CA  . LEU A 1 121 ? -1.866  -17.068 21.853  1.00 65.66 121 A 1 
ATOM 876  C C   . LEU A 1 121 ? -2.201  -18.495 21.392  1.00 67.57 121 A 1 
ATOM 877  O O   . LEU A 1 121 ? -3.196  -18.691 20.699  1.00 63.74 121 A 1 
ATOM 878  C CB  . LEU A 1 121 ? -1.416  -16.201 20.661  1.00 61.27 121 A 1 
ATOM 879  C CG  . LEU A 1 121 ? -1.291  -14.693 20.944  1.00 58.55 121 A 1 
ATOM 880  C CD1 . LEU A 1 121 ? -0.662  -14.006 19.730  1.00 56.80 121 A 1 
ATOM 881  C CD2 . LEU A 1 121 ? -2.650  -14.045 21.211  1.00 55.38 121 A 1 
ATOM 882  N N   . ARG A 1 122 ? -1.420  -19.486 21.790  1.00 64.51 122 A 1 
ATOM 883  C CA  . ARG A 1 122 ? -1.596  -20.888 21.375  1.00 64.78 122 A 1 
ATOM 884  C C   . ARG A 1 122 ? -2.883  -21.521 21.909  1.00 65.53 122 A 1 
ATOM 885  O O   . ARG A 1 122 ? -3.410  -22.423 21.269  1.00 63.67 122 A 1 
ATOM 886  C CB  . ARG A 1 122 ? -0.381  -21.712 21.827  1.00 62.76 122 A 1 
ATOM 887  C CG  . ARG A 1 122 ? 0.920   -21.240 21.162  1.00 58.29 122 A 1 
ATOM 888  C CD  . ARG A 1 122 ? 2.138   -22.054 21.603  1.00 55.90 122 A 1 
ATOM 889  N NE  . ARG A 1 122 ? 2.512   -21.789 23.005  1.00 51.77 122 A 1 
ATOM 890  C CZ  . ARG A 1 122 ? 3.573   -22.268 23.634  1.00 46.51 122 A 1 
ATOM 891  N NH1 . ARG A 1 122 ? 4.421   -23.069 23.057  1.00 46.01 122 A 1 
ATOM 892  N NH2 . ARG A 1 122 ? 3.804   -21.944 24.869  1.00 43.84 122 A 1 
ATOM 893  N N   . TYR A 1 123 ? -3.363  -21.078 23.069  1.00 67.31 123 A 1 
ATOM 894  C CA  . TYR A 1 123 ? -4.453  -21.761 23.782  1.00 67.28 123 A 1 
ATOM 895  C C   . TYR A 1 123 ? -5.817  -21.062 23.690  1.00 67.85 123 A 1 
ATOM 896  O O   . TYR A 1 123 ? -6.833  -21.708 23.931  1.00 62.47 123 A 1 
ATOM 897  C CB  . TYR A 1 123 ? -4.018  -22.025 25.226  1.00 63.96 123 A 1 
ATOM 898  C CG  . TYR A 1 123 ? -2.845  -22.985 25.330  1.00 62.15 123 A 1 
ATOM 899  C CD1 . TYR A 1 123 ? -3.039  -24.361 25.071  1.00 59.27 123 A 1 
ATOM 900  C CD2 . TYR A 1 123 ? -1.561  -22.514 25.657  1.00 56.94 123 A 1 
ATOM 901  C CE1 . TYR A 1 123 ? -1.949  -25.256 25.137  1.00 52.19 123 A 1 
ATOM 902  C CE2 . TYR A 1 123 ? -0.469  -23.405 25.720  1.00 53.65 123 A 1 
ATOM 903  C CZ  . TYR A 1 123 ? -0.662  -24.777 25.459  1.00 53.86 123 A 1 
ATOM 904  O OH  . TYR A 1 123 ? 0.392   -25.634 25.515  1.00 52.06 123 A 1 
ATOM 905  N N   . GLU A 1 124 ? -5.872  -19.783 23.282  1.00 66.03 124 A 1 
ATOM 906  C CA  . GLU A 1 124 ? -7.129  -19.013 23.291  1.00 66.59 124 A 1 
ATOM 907  C C   . GLU A 1 124 ? -7.341  -18.115 22.050  1.00 69.43 124 A 1 
ATOM 908  O O   . GLU A 1 124 ? -7.525  -16.900 22.181  1.00 63.54 124 A 1 
ATOM 909  C CB  . GLU A 1 124 ? -7.246  -18.204 24.589  1.00 59.36 124 A 1 
ATOM 910  C CG  . GLU A 1 124 ? -7.372  -19.068 25.850  1.00 51.70 124 A 1 
ATOM 911  C CD  . GLU A 1 124 ? -7.698  -18.238 27.102  1.00 49.54 124 A 1 
ATOM 912  O OE1 . GLU A 1 124 ? -7.855  -18.861 28.178  1.00 45.27 124 A 1 
ATOM 913  O OE2 . GLU A 1 124 ? -7.808  -16.996 26.989  1.00 44.69 124 A 1 
ATOM 914  N N   . PRO A 1 125 ? -7.396  -18.672 20.826  1.00 66.70 125 A 1 
ATOM 915  C CA  . PRO A 1 125 ? -7.625  -17.864 19.617  1.00 67.19 125 A 1 
ATOM 916  C C   . PRO A 1 125 ? -9.034  -17.240 19.536  1.00 69.77 125 A 1 
ATOM 917  O O   . PRO A 1 125 ? -9.284  -16.398 18.684  1.00 65.37 125 A 1 
ATOM 918  C CB  . PRO A 1 125 ? -7.348  -18.819 18.445  1.00 62.80 125 A 1 
ATOM 919  C CG  . PRO A 1 125 ? -7.676  -20.195 19.019  1.00 60.78 125 A 1 
ATOM 920  C CD  . PRO A 1 125 ? -7.248  -20.077 20.479  1.00 63.10 125 A 1 
ATOM 921  N N   . PHE A 1 126 ? -9.958  -17.627 20.422  1.00 72.27 126 A 1 
ATOM 922  C CA  . PHE A 1 126 ? -11.329 -17.094 20.489  1.00 73.07 126 A 1 
ATOM 923  C C   . PHE A 1 126 ? -11.597 -16.278 21.764  1.00 76.82 126 A 1 
ATOM 924  O O   . PHE A 1 126 ? -12.750 -15.997 22.090  1.00 72.37 126 A 1 
ATOM 925  C CB  . PHE A 1 126 ? -12.331 -18.241 20.309  1.00 67.93 126 A 1 
ATOM 926  C CG  . PHE A 1 126 ? -12.179 -18.984 19.001  1.00 64.52 126 A 1 
ATOM 927  C CD1 . PHE A 1 126 ? -12.563 -18.369 17.794  1.00 61.38 126 A 1 
ATOM 928  C CD2 . PHE A 1 126 ? -11.630 -20.278 18.977  1.00 58.06 126 A 1 
ATOM 929  C CE1 . PHE A 1 126 ? -12.408 -19.044 16.573  1.00 53.61 126 A 1 
ATOM 930  C CE2 . PHE A 1 126 ? -11.474 -20.955 17.758  1.00 54.67 126 A 1 
ATOM 931  C CZ  . PHE A 1 126 ? -11.862 -20.337 16.555  1.00 55.33 126 A 1 
ATOM 932  N N   . SER A 1 127 ? -10.556 -15.886 22.487  1.00 75.97 127 A 1 
ATOM 933  C CA  . SER A 1 127 ? -10.713 -15.029 23.658  1.00 79.34 127 A 1 
ATOM 934  C C   . SER A 1 127 ? -11.063 -13.587 23.264  1.00 81.84 127 A 1 
ATOM 935  O O   . SER A 1 127 ? -10.675 -13.089 22.207  1.00 80.43 127 A 1 
ATOM 936  C CB  . SER A 1 127 ? -9.469  -15.077 24.549  1.00 75.68 127 A 1 
ATOM 937  O OG  . SER A 1 127 ? -8.360  -14.494 23.903  1.00 66.98 127 A 1 
ATOM 938  N N   . LEU A 1 128 ? -11.760 -12.877 24.151  1.00 84.81 128 A 1 
ATOM 939  C CA  . LEU A 1 128 ? -12.008 -11.438 23.982  1.00 86.05 128 A 1 
ATOM 940  C C   . LEU A 1 128 ? -10.692 -10.654 23.857  1.00 86.43 128 A 1 
ATOM 941  O O   . LEU A 1 128 ? -10.618 -9.672  23.123  1.00 85.65 128 A 1 
ATOM 942  C CB  . LEU A 1 128 ? -12.885 -10.968 25.156  1.00 85.95 128 A 1 
ATOM 943  C CG  . LEU A 1 128 ? -13.405 -9.523  25.027  1.00 78.82 128 A 1 
ATOM 944  C CD1 . LEU A 1 128 ? -14.763 -9.401  25.715  1.00 73.13 128 A 1 
ATOM 945  C CD2 . LEU A 1 128 ? -12.472 -8.507  25.695  1.00 73.33 128 A 1 
ATOM 946  N N   . ARG A 1 129 ? -9.633  -11.132 24.513  1.00 84.50 129 A 1 
ATOM 947  C CA  . ARG A 1 129 ? -8.287  -10.558 24.417  1.00 83.84 129 A 1 
ATOM 948  C C   . ARG A 1 129 ? -7.705  -10.677 23.010  1.00 85.61 129 A 1 
ATOM 949  O O   . ARG A 1 129 ? -7.171  -9.699  22.502  1.00 84.95 129 A 1 
ATOM 950  C CB  . ARG A 1 129 ? -7.393  -11.226 25.465  1.00 81.21 129 A 1 
ATOM 951  C CG  . ARG A 1 129 ? -6.046  -10.517 25.613  1.00 72.07 129 A 1 
ATOM 952  C CD  . ARG A 1 129 ? -5.241  -11.207 26.720  1.00 69.65 129 A 1 
ATOM 953  N NE  . ARG A 1 129 ? -4.024  -10.457 27.054  1.00 62.97 129 A 1 
ATOM 954  C CZ  . ARG A 1 129 ? -3.110  -10.829 27.931  1.00 56.56 129 A 1 
ATOM 955  N NH1 . ARG A 1 129 ? -3.183  -11.964 28.568  1.00 54.86 129 A 1 
ATOM 956  N NH2 . ARG A 1 129 ? -2.093  -10.061 28.198  1.00 51.03 129 A 1 
ATOM 957  N N   . PHE A 1 130 ? -7.856  -11.831 22.368  1.00 84.06 130 A 1 
ATOM 958  C CA  . PHE A 1 130 ? -7.429  -12.018 20.983  1.00 86.18 130 A 1 
ATOM 959  C C   . PHE A 1 130 ? -8.203  -11.107 20.025  1.00 88.39 130 A 1 
ATOM 960  O O   . PHE A 1 130 ? -7.601  -10.484 19.156  1.00 89.08 130 A 1 
ATOM 961  C CB  . PHE A 1 130 ? -7.585  -13.484 20.585  1.00 85.93 130 A 1 
ATOM 962  C CG  . PHE A 1 130 ? -7.125  -13.759 19.171  1.00 86.33 130 A 1 
ATOM 963  C CD1 . PHE A 1 130 ? -8.059  -13.868 18.125  1.00 83.96 130 A 1 
ATOM 964  C CD2 . PHE A 1 130 ? -5.750  -13.866 18.893  1.00 84.31 130 A 1 
ATOM 965  C CE1 . PHE A 1 130 ? -7.620  -14.089 16.810  1.00 83.72 130 A 1 
ATOM 966  C CE2 . PHE A 1 130 ? -5.311  -14.084 17.579  1.00 83.41 130 A 1 
ATOM 967  C CZ  . PHE A 1 130 ? -6.247  -14.196 16.536  1.00 83.51 130 A 1 
ATOM 968  N N   . LEU A 1 131 ? -9.517  -10.951 20.225  1.00 89.58 131 A 1 
ATOM 969  C CA  . LEU A 1 131 ? -10.329 -10.021 19.440  1.00 90.64 131 A 1 
ATOM 970  C C   . LEU A 1 131 ? -9.825  -8.572  19.573  1.00 91.52 131 A 1 
ATOM 971  O O   . LEU A 1 131 ? -9.710  -7.873  18.572  1.00 91.51 131 A 1 
ATOM 972  C CB  . LEU A 1 131 ? -11.798 -10.150 19.880  1.00 91.36 131 A 1 
ATOM 973  C CG  . LEU A 1 131 ? -12.765 -9.258  19.081  1.00 87.52 131 A 1 
ATOM 974  C CD1 . LEU A 1 131 ? -12.860 -9.683  17.616  1.00 81.38 131 A 1 
ATOM 975  C CD2 . LEU A 1 131 ? -14.159 -9.339  19.702  1.00 81.62 131 A 1 
ATOM 976  N N   . LEU A 1 132 ? -9.484  -8.126  20.783  1.00 89.04 132 A 1 
ATOM 977  C CA  . LEU A 1 132 ? -8.918  -6.790  21.004  1.00 89.07 132 A 1 
ATOM 978  C C   . LEU A 1 132 ? -7.554  -6.617  20.326  1.00 90.30 132 A 1 
ATOM 979  O O   . LEU A 1 132 ? -7.302  -5.561  19.749  1.00 89.98 132 A 1 
ATOM 980  C CB  . LEU A 1 132 ? -8.804  -6.509  22.511  1.00 88.06 132 A 1 
ATOM 981  C CG  . LEU A 1 132 ? -10.147 -6.292  23.236  1.00 82.25 132 A 1 
ATOM 982  C CD1 . LEU A 1 132 ? -9.884  -6.139  24.733  1.00 77.51 132 A 1 
ATOM 983  C CD2 . LEU A 1 132 ? -10.879 -5.040  22.751  1.00 75.91 132 A 1 
ATOM 984  N N   . LEU A 1 133 ? -6.694  -7.645  20.347  1.00 87.65 133 A 1 
ATOM 985  C CA  . LEU A 1 133 ? -5.425  -7.627  19.613  1.00 88.37 133 A 1 
ATOM 986  C C   . LEU A 1 133 ? -5.662  -7.536  18.103  1.00 90.92 133 A 1 
ATOM 987  O O   . LEU A 1 133 ? -5.027  -6.727  17.442  1.00 91.16 133 A 1 
ATOM 988  C CB  . LEU A 1 133 ? -4.592  -8.875  19.953  1.00 86.39 133 A 1 
ATOM 989  C CG  . LEU A 1 133 ? -3.995  -8.884  21.373  1.00 82.42 133 A 1 
ATOM 990  C CD1 . LEU A 1 133 ? -3.358  -10.248 21.645  1.00 79.02 133 A 1 
ATOM 991  C CD2 . LEU A 1 133 ? -2.925  -7.808  21.558  1.00 77.05 133 A 1 
ATOM 992  N N   . LEU A 1 134 ? -6.623  -8.284  17.573  1.00 91.68 134 A 1 
ATOM 993  C CA  . LEU A 1 134 ? -6.982  -8.260  16.155  1.00 93.08 134 A 1 
ATOM 994  C C   . LEU A 1 134 ? -7.499  -6.881  15.718  1.00 94.44 134 A 1 
ATOM 995  O O   . LEU A 1 134 ? -7.104  -6.382  14.667  1.00 94.60 134 A 1 
ATOM 996  C CB  . LEU A 1 134 ? -7.988  -9.394  15.911  1.00 92.87 134 A 1 
ATOM 997  C CG  . LEU A 1 134 ? -8.326  -9.595  14.422  1.00 89.08 134 A 1 
ATOM 998  C CD1 . LEU A 1 134 ? -8.177  -11.065 14.041  1.00 85.57 134 A 1 
ATOM 999  C CD2 . LEU A 1 134 ? -9.758  -9.170  14.121  1.00 84.71 134 A 1 
ATOM 1000 N N   . ILE A 1 135 ? -8.328  -6.235  16.536  1.00 94.43 135 A 1 
ATOM 1001 C CA  . ILE A 1 135 ? -8.771  -4.854  16.302  1.00 94.99 135 A 1 
ATOM 1002 C C   . ILE A 1 135 ? -7.572  -3.899  16.340  1.00 95.16 135 A 1 
ATOM 1003 O O   . ILE A 1 135 ? -7.450  -3.040  15.470  1.00 94.85 135 A 1 
ATOM 1004 C CB  . ILE A 1 135 ? -9.860  -4.453  17.324  1.00 95.18 135 A 1 
ATOM 1005 C CG1 . ILE A 1 135 ? -11.157 -5.257  17.067  1.00 93.59 135 A 1 
ATOM 1006 C CG2 . ILE A 1 135 ? -10.165 -2.943  17.256  1.00 92.52 135 A 1 
ATOM 1007 C CD1 . ILE A 1 135 ? -12.180 -5.171  18.209  1.00 87.37 135 A 1 
ATOM 1008 N N   . GLY A 1 136 ? -6.673  -4.058  17.312  1.00 94.34 136 A 1 
ATOM 1009 C CA  . GLY A 1 136 ? -5.462  -3.250  17.434  1.00 93.82 136 A 1 
ATOM 1010 C C   . GLY A 1 136 ? -4.551  -3.350  16.213  1.00 94.45 136 A 1 
ATOM 1011 O O   . GLY A 1 136 ? -4.122  -2.331  15.668  1.00 94.18 136 A 1 
ATOM 1012 N N   . GLU A 1 137 ? -4.325  -4.557  15.726  1.00 94.44 137 A 1 
ATOM 1013 C CA  . GLU A 1 137 ? -3.575  -4.821  14.502  1.00 94.66 137 A 1 
ATOM 1014 C C   . GLU A 1 137 ? -4.242  -4.192  13.273  1.00 95.73 137 A 1 
ATOM 1015 O O   . GLU A 1 137 ? -3.577  -3.569  12.447  1.00 95.14 137 A 1 
ATOM 1016 C CB  . GLU A 1 137 ? -3.435  -6.338  14.335  1.00 93.57 137 A 1 
ATOM 1017 C CG  . GLU A 1 137 ? -2.482  -6.960  15.378  1.00 88.68 137 A 1 
ATOM 1018 C CD  . GLU A 1 137 ? -1.074  -6.403  15.246  1.00 90.62 137 A 1 
ATOM 1019 O OE1 . GLU A 1 137 ? -0.403  -6.090  16.253  1.00 83.58 137 A 1 
ATOM 1020 O OE2 . GLU A 1 137 ? -0.659  -6.220  14.091  1.00 83.94 137 A 1 
ATOM 1021 N N   . GLY A 1 138 ? -5.577  -4.260  13.197  1.00 96.70 138 A 1 
ATOM 1022 C CA  . GLY A 1 138 ? -6.352  -3.563  12.173  1.00 97.06 138 A 1 
ATOM 1023 C C   . GLY A 1 138 ? -6.156  -2.046  12.215  1.00 97.38 138 A 1 
ATOM 1024 O O   . GLY A 1 138 ? -5.953  -1.430  11.171  1.00 96.85 138 A 1 
ATOM 1025 N N   . ILE A 1 139 ? -6.145  -1.433  13.400  1.00 97.13 139 A 1 
ATOM 1026 C CA  . ILE A 1 139 ? -5.906  0.012   13.564  1.00 96.82 139 A 1 
ATOM 1027 C C   . ILE A 1 139 ? -4.521  0.402   13.035  1.00 96.42 139 A 1 
ATOM 1028 O O   . ILE A 1 139 ? -4.405  1.401   12.327  1.00 95.36 139 A 1 
ATOM 1029 C CB  . ILE A 1 139 ? -6.108  0.442   15.038  1.00 96.46 139 A 1 
ATOM 1030 C CG1 . ILE A 1 139 ? -7.604  0.361   15.417  1.00 94.55 139 A 1 
ATOM 1031 C CG2 . ILE A 1 139 ? -5.598  1.877   15.290  1.00 93.41 139 A 1 
ATOM 1032 C CD1 . ILE A 1 139 ? -7.869  0.439   16.927  1.00 84.59 139 A 1 
ATOM 1033 N N   . ILE A 1 140 ? -3.480  -0.395  13.321  1.00 95.96 140 A 1 
ATOM 1034 C CA  . ILE A 1 140 ? -2.131  -0.151  12.787  1.00 95.61 140 A 1 
ATOM 1035 C C   . ILE A 1 140 ? -2.157  -0.175  11.253  1.00 95.69 140 A 1 
ATOM 1036 O O   . ILE A 1 140 ? -1.623  0.730   10.611  1.00 94.95 140 A 1 
ATOM 1037 C CB  . ILE A 1 140 ? -1.112  -1.172  13.348  1.00 95.09 140 A 1 
ATOM 1038 C CG1 . ILE A 1 140 ? -0.966  -1.035  14.881  1.00 93.24 140 A 1 
ATOM 1039 C CG2 . ILE A 1 140 ? 0.263   -0.970  12.684  1.00 93.18 140 A 1 
ATOM 1040 C CD1 . ILE A 1 140 ? -0.232  -2.210  15.545  1.00 88.86 140 A 1 
ATOM 1041 N N   . GLY A 1 141 ? -2.820  -1.165  10.656  1.00 96.36 141 A 1 
ATOM 1042 C CA  . GLY A 1 141 ? -2.997  -1.252  9.209   1.00 96.30 141 A 1 
ATOM 1043 C C   . GLY A 1 141 ? -3.705  -0.033  8.617   1.00 96.46 141 A 1 
ATOM 1044 O O   . GLY A 1 141 ? -3.227  0.538   7.639   1.00 95.80 141 A 1 
ATOM 1045 N N   . ILE A 1 142 ? -4.795  0.420   9.245   1.00 97.05 142 A 1 
ATOM 1046 C CA  . ILE A 1 142 ? -5.538  1.622   8.834   1.00 97.03 142 A 1 
ATOM 1047 C C   . ILE A 1 142 ? -4.643  2.862   8.880   1.00 96.46 142 A 1 
ATOM 1048 O O   . ILE A 1 142 ? -4.667  3.648   7.940   1.00 95.26 142 A 1 
ATOM 1049 C CB  . ILE A 1 142 ? -6.810  1.813   9.692   1.00 97.15 142 A 1 
ATOM 1050 C CG1 . ILE A 1 142 ? -7.843  0.710   9.378   1.00 95.57 142 A 1 
ATOM 1051 C CG2 . ILE A 1 142 ? -7.457  3.195   9.458   1.00 94.94 142 A 1 
ATOM 1052 C CD1 . ILE A 1 142 ? -8.993  0.619   10.390  1.00 90.10 142 A 1 
ATOM 1053 N N   . ILE A 1 143 ? -3.841  3.042   9.935   1.00 95.12 143 A 1 
ATOM 1054 C CA  . ILE A 1 143 ? -2.938  4.197   10.058  1.00 94.20 143 A 1 
ATOM 1055 C C   . ILE A 1 143 ? -1.935  4.223   8.899   1.00 93.93 143 A 1 
ATOM 1056 O O   . ILE A 1 143 ? -1.760  5.268   8.279   1.00 92.88 143 A 1 
ATOM 1057 C CB  . ILE A 1 143 ? -2.242  4.198   11.440  1.00 94.08 143 A 1 
ATOM 1058 C CG1 . ILE A 1 143 ? -3.272  4.557   12.538  1.00 92.34 143 A 1 
ATOM 1059 C CG2 . ILE A 1 143 ? -1.064  5.190   11.492  1.00 91.89 143 A 1 
ATOM 1060 C CD1 . ILE A 1 143 ? -2.804  4.221   13.956  1.00 87.13 143 A 1 
ATOM 1061 N N   . ILE A 1 144 ? -1.314  3.085   8.575   1.00 94.52 144 A 1 
ATOM 1062 C CA  . ILE A 1 144 ? -0.341  2.985   7.477   1.00 94.05 144 A 1 
ATOM 1063 C C   . ILE A 1 144 ? -1.014  3.291   6.131   1.00 93.79 144 A 1 
ATOM 1064 O O   . ILE A 1 144 ? -0.538  4.140   5.379   1.00 92.61 144 A 1 
ATOM 1065 C CB  . ILE A 1 144 ? 0.337   1.593   7.476   1.00 93.91 144 A 1 
ATOM 1066 C CG1 . ILE A 1 144 ? 1.147   1.365   8.775   1.00 92.11 144 A 1 
ATOM 1067 C CG2 . ILE A 1 144 ? 1.272   1.443   6.260   1.00 91.26 144 A 1 
ATOM 1068 C CD1 . ILE A 1 144 ? 1.532   -0.103  8.996   1.00 87.16 144 A 1 
ATOM 1069 N N   . GLY A 1 145 ? -2.134  2.638   5.838   1.00 95.21 145 A 1 
ATOM 1070 C CA  . GLY A 1 145 ? -2.857  2.830   4.578   1.00 94.70 145 A 1 
ATOM 1071 C C   . GLY A 1 145 ? -3.414  4.247   4.421   1.00 94.68 145 A 1 
ATOM 1072 O O   . GLY A 1 145 ? -3.250  4.863   3.367   1.00 93.52 145 A 1 
ATOM 1073 N N   . PHE A 1 146 ? -4.001  4.810   5.475   1.00 93.75 146 A 1 
ATOM 1074 C CA  . PHE A 1 146 ? -4.548  6.165   5.463   1.00 93.11 146 A 1 
ATOM 1075 C C   . PHE A 1 146 ? -3.453  7.228   5.321   1.00 93.20 146 A 1 
ATOM 1076 O O   . PHE A 1 146 ? -3.640  8.203   4.596   1.00 92.07 146 A 1 
ATOM 1077 C CB  . PHE A 1 146 ? -5.377  6.393   6.728   1.00 92.91 146 A 1 
ATOM 1078 C CG  . PHE A 1 146 ? -6.063  7.743   6.751   1.00 91.20 146 A 1 
ATOM 1079 C CD1 . PHE A 1 146 ? -5.551  8.793   7.534   1.00 84.64 146 A 1 
ATOM 1080 C CD2 . PHE A 1 146 ? -7.205  7.959   5.965   1.00 85.22 146 A 1 
ATOM 1081 C CE1 . PHE A 1 146 ? -6.184  10.047  7.539   1.00 82.35 146 A 1 
ATOM 1082 C CE2 . PHE A 1 146 ? -7.834  9.214   5.965   1.00 83.05 146 A 1 
ATOM 1083 C CZ  . PHE A 1 146 ? -7.323  10.259  6.755   1.00 84.78 146 A 1 
ATOM 1084 N N   . PHE A 1 147 ? -2.294  7.037   5.956   1.00 91.58 147 A 1 
ATOM 1085 C CA  . PHE A 1 147 ? -1.162  7.938   5.755   1.00 90.71 147 A 1 
ATOM 1086 C C   . PHE A 1 147 ? -0.685  7.929   4.296   1.00 90.62 147 A 1 
ATOM 1087 O O   . PHE A 1 147 ? -0.438  8.989   3.720   1.00 89.29 147 A 1 
ATOM 1088 C CB  . PHE A 1 147 ? -0.034  7.579   6.723   1.00 90.28 147 A 1 
ATOM 1089 C CG  . PHE A 1 147 ? 1.077   8.602   6.696   1.00 88.23 147 A 1 
ATOM 1090 C CD1 . PHE A 1 147 ? 2.266   8.342   5.993   1.00 81.98 147 A 1 
ATOM 1091 C CD2 . PHE A 1 147 ? 0.902   9.837   7.345   1.00 82.46 147 A 1 
ATOM 1092 C CE1 . PHE A 1 147 ? 3.279   9.313   5.951   1.00 79.34 147 A 1 
ATOM 1093 C CE2 . PHE A 1 147 ? 1.917   10.807  7.298   1.00 79.86 147 A 1 
ATOM 1094 C CZ  . PHE A 1 147 ? 3.106   10.543  6.603   1.00 81.19 147 A 1 
ATOM 1095 N N   . MET A 1 148 ? -0.651  6.757   3.646   1.00 89.98 148 A 1 
ATOM 1096 C CA  . MET A 1 148 ? -0.399  6.670   2.207   1.00 89.17 148 A 1 
ATOM 1097 C C   . MET A 1 148 ? -1.469  7.411   1.396   1.00 89.00 148 A 1 
ATOM 1098 O O   . MET A 1 148 ? -1.129  8.130   0.458   1.00 87.52 148 A 1 
ATOM 1099 C CB  . MET A 1 148 ? -0.302  5.204   1.764   1.00 87.92 148 A 1 
ATOM 1100 C CG  . MET A 1 148 ? 0.971   4.531   2.280   1.00 83.47 148 A 1 
ATOM 1101 S SD  . MET A 1 148 ? 2.529   5.304   1.753   1.00 75.89 148 A 1 
ATOM 1102 C CE  . MET A 1 148 ? 2.382   5.177   -0.046  1.00 65.06 148 A 1 
ATOM 1103 N N   . THR A 1 149 ? -2.737  7.331   1.775   1.00 93.05 149 A 1 
ATOM 1104 C CA  . THR A 1 149 ? -3.809  8.107   1.131   1.00 92.68 149 A 1 
ATOM 1105 C C   . THR A 1 149 ? -3.580  9.613   1.243   1.00 92.27 149 A 1 
ATOM 1106 O O   . THR A 1 149 ? -3.791  10.323  0.262   1.00 89.81 149 A 1 
ATOM 1107 C CB  . THR A 1 149 ? -5.183  7.730   1.695   1.00 92.50 149 A 1 
ATOM 1108 O OG1 . THR A 1 149 ? -5.415  6.374   1.426   1.00 86.58 149 A 1 
ATOM 1109 C CG2 . THR A 1 149 ? -6.340  8.489   1.052   1.00 85.90 149 A 1 
ATOM 1110 N N   . ILE A 1 150 ? -3.078  10.109  2.382   1.00 91.13 150 A 1 
ATOM 1111 C CA  . ILE A 1 150 ? -2.696  11.523  2.536   1.00 90.11 150 A 1 
ATOM 1112 C C   . ILE A 1 150 ? -1.588  11.885  1.539   1.00 90.09 150 A 1 
ATOM 1113 O O   . ILE A 1 150 ? -1.714  12.887  0.844   1.00 88.42 150 A 1 
ATOM 1114 C CB  . ILE A 1 150 ? -2.293  11.850  3.996   1.00 89.91 150 A 1 
ATOM 1115 C CG1 . ILE A 1 150 ? -3.528  11.762  4.924   1.00 87.50 150 A 1 
ATOM 1116 C CG2 . ILE A 1 150 ? -1.664  13.256  4.109   1.00 86.07 150 A 1 
ATOM 1117 C CD1 . ILE A 1 150 ? -3.200  11.859  6.416   1.00 81.10 150 A 1 
ATOM 1118 N N   . ILE A 1 151 ? -0.544  11.061  1.410   1.00 89.18 151 A 1 
ATOM 1119 C CA  . ILE A 1 151 ? 0.548   11.310  0.452   1.00 87.97 151 A 1 
ATOM 1120 C C   . ILE A 1 151 ? -0.000  11.388  -0.982  1.00 87.99 151 A 1 
ATOM 1121 O O   . ILE A 1 151 ? 0.331   12.306  -1.724  1.00 86.23 151 A 1 
ATOM 1122 C CB  . ILE A 1 151 ? 1.653   10.233  0.583   1.00 87.51 151 A 1 
ATOM 1123 C CG1 . ILE A 1 151 ? 2.311   10.283  1.981   1.00 85.64 151 A 1 
ATOM 1124 C CG2 . ILE A 1 151 ? 2.735   10.420  -0.497  1.00 83.36 151 A 1 
ATOM 1125 C CD1 . ILE A 1 151 ? 3.128   9.026   2.299   1.00 77.35 151 A 1 
ATOM 1126 N N   . PHE A 1 152 ? -0.889  10.480  -1.374  1.00 86.63 152 A 1 
ATOM 1127 C CA  . PHE A 1 152 ? -1.491  10.500  -2.714  1.00 85.20 152 A 1 
ATOM 1128 C C   . PHE A 1 152 ? -2.457  11.669  -2.928  1.00 86.15 152 A 1 
ATOM 1129 O O   . PHE A 1 152 ? -2.558  12.188  -4.041  1.00 83.54 152 A 1 
ATOM 1130 C CB  . PHE A 1 152 ? -2.182  9.166   -2.987  1.00 84.49 152 A 1 
ATOM 1131 C CG  . PHE A 1 152 ? -1.246  8.145   -3.587  1.00 84.31 152 A 1 
ATOM 1132 C CD1 . PHE A 1 152 ? -1.260  7.922   -4.976  1.00 77.86 152 A 1 
ATOM 1133 C CD2 . PHE A 1 152 ? -0.345  7.442   -2.776  1.00 78.52 152 A 1 
ATOM 1134 C CE1 . PHE A 1 152 ? -0.393  6.980   -5.542  1.00 75.18 152 A 1 
ATOM 1135 C CE2 . PHE A 1 152 ? 0.525   6.503   -3.341  1.00 75.24 152 A 1 
ATOM 1136 C CZ  . PHE A 1 152 ? 0.493   6.267   -4.723  1.00 78.13 152 A 1 
ATOM 1137 N N   . ALA A 1 153 ? -3.135  12.129  -1.876  1.00 88.65 153 A 1 
ATOM 1138 C CA  . ALA A 1 153 ? -4.026  13.280  -1.955  1.00 87.17 153 A 1 
ATOM 1139 C C   . ALA A 1 153 ? -3.287  14.574  -2.333  1.00 87.85 153 A 1 
ATOM 1140 O O   . ALA A 1 153 ? -3.902  15.456  -2.927  1.00 85.41 153 A 1 
ATOM 1141 C CB  . ALA A 1 153 ? -4.793  13.409  -0.638  1.00 87.22 153 A 1 
ATOM 1142 N N   . VAL A 1 154 ? -1.963  14.671  -2.094  1.00 86.42 154 A 1 
ATOM 1143 C CA  . VAL A 1 154 ? -1.113  15.779  -2.567  1.00 85.72 154 A 1 
ATOM 1144 C C   . VAL A 1 154 ? -1.277  15.982  -4.070  1.00 85.88 154 A 1 
ATOM 1145 O O   . VAL A 1 154 ? -1.468  17.107  -4.530  1.00 83.65 154 A 1 
ATOM 1146 C CB  . VAL A 1 154 ? 0.383   15.532  -2.270  1.00 86.19 154 A 1 
ATOM 1147 C CG1 . VAL A 1 154 ? 1.273   16.659  -2.797  1.00 80.27 154 A 1 
ATOM 1148 C CG2 . VAL A 1 154 ? 0.676   15.390  -0.777  1.00 81.55 154 A 1 
ATOM 1149 N N   . PHE A 1 155 ? -1.253  14.915  -4.843  1.00 83.03 155 A 1 
ATOM 1150 C CA  . PHE A 1 155 ? -1.275  14.973  -6.303  1.00 80.32 155 A 1 
ATOM 1151 C C   . PHE A 1 155 ? -2.644  15.390  -6.838  1.00 81.52 155 A 1 
ATOM 1152 O O   . PHE A 1 155 ? -2.729  16.216  -7.747  1.00 79.03 155 A 1 
ATOM 1153 C CB  . PHE A 1 155 ? -0.852  13.612  -6.859  1.00 80.44 155 A 1 
ATOM 1154 C CG  . PHE A 1 155 ? 0.430   13.066  -6.254  1.00 79.29 155 A 1 
ATOM 1155 C CD1 . PHE A 1 155 ? 1.591   13.854  -6.217  1.00 74.56 155 A 1 
ATOM 1156 C CD2 . PHE A 1 155 ? 0.450   11.779  -5.688  1.00 76.24 155 A 1 
ATOM 1157 C CE1 . PHE A 1 155 ? 2.764   13.359  -5.620  1.00 72.37 155 A 1 
ATOM 1158 C CE2 . PHE A 1 155 ? 1.623   11.284  -5.095  1.00 72.30 155 A 1 
ATOM 1159 C CZ  . PHE A 1 155 ? 2.782   12.074  -5.060  1.00 74.45 155 A 1 
ATOM 1160 N N   . SER A 1 156 ? -3.716  14.877  -6.232  1.00 82.15 156 A 1 
ATOM 1161 C CA  . SER A 1 156 ? -5.081  15.302  -6.552  1.00 79.33 156 A 1 
ATOM 1162 C C   . SER A 1 156 ? -5.294  16.779  -6.207  1.00 78.46 156 A 1 
ATOM 1163 O O   . SER A 1 156 ? -5.830  17.535  -7.014  1.00 74.74 156 A 1 
ATOM 1164 C CB  . SER A 1 156 ? -6.079  14.422  -5.805  1.00 78.05 156 A 1 
ATOM 1165 O OG  . SER A 1 156 ? -7.397  14.737  -6.195  1.00 68.96 156 A 1 
ATOM 1166 N N   . THR A 1 157 ? -4.799  17.213  -5.041  1.00 83.18 157 A 1 
ATOM 1167 C CA  . THR A 1 157 ? -4.885  18.608  -4.580  1.00 81.15 157 A 1 
ATOM 1168 C C   . THR A 1 157 ? -4.069  19.539  -5.475  1.00 80.08 157 A 1 
ATOM 1169 O O   . THR A 1 157 ? -4.555  20.601  -5.849  1.00 77.88 157 A 1 
ATOM 1170 C CB  . THR A 1 157 ? -4.418  18.730  -3.124  1.00 81.62 157 A 1 
ATOM 1171 O OG1 . THR A 1 157 ? -5.155  17.854  -2.305  1.00 76.18 157 A 1 
ATOM 1172 C CG2 . THR A 1 157 ? -4.621  20.133  -2.557  1.00 77.18 157 A 1 
ATOM 1173 N N   . ALA A 1 158 ? -2.863  19.127  -5.896  1.00 83.22 158 A 1 
ATOM 1174 C CA  . ALA A 1 158 ? -2.065  19.877  -6.862  1.00 79.21 158 A 1 
ATOM 1175 C C   . ALA A 1 158 ? -2.830  20.078  -8.177  1.00 78.10 158 A 1 
ATOM 1176 O O   . ALA A 1 158 ? -2.824  21.173  -8.732  1.00 74.47 158 A 1 
ATOM 1177 C CB  . ALA A 1 158 ? -0.741  19.143  -7.094  1.00 78.87 158 A 1 
ATOM 1178 N N   . GLY A 1 159 ? -3.544  19.051  -8.645  1.00 77.74 159 A 1 
ATOM 1179 C CA  . GLY A 1 159 ? -4.399  19.146  -9.825  1.00 72.40 159 A 1 
ATOM 1180 C C   . GLY A 1 159 ? -5.596  20.092  -9.670  1.00 71.43 159 A 1 
ATOM 1181 O O   . GLY A 1 159 ? -6.028  20.672  -10.661 1.00 68.79 159 A 1 
ATOM 1182 N N   . GLN A 1 160 ? -6.115  20.300  -8.455  1.00 77.08 160 A 1 
ATOM 1183 C CA  . GLN A 1 160 ? -7.227  21.229  -8.200  1.00 74.75 160 A 1 
ATOM 1184 C C   . GLN A 1 160 ? -6.812  22.701  -8.324  1.00 72.75 160 A 1 
ATOM 1185 O O   . GLN A 1 160 ? -7.647  23.537  -8.662  1.00 69.58 160 A 1 
ATOM 1186 C CB  . GLN A 1 160 ? -7.839  20.964  -6.825  1.00 72.92 160 A 1 
ATOM 1187 C CG  . GLN A 1 160 ? -8.626  19.647  -6.779  1.00 68.71 160 A 1 
ATOM 1188 C CD  . GLN A 1 160 ? -9.110  19.289  -5.374  1.00 65.19 160 A 1 
ATOM 1189 O OE1 . GLN A 1 160 ? -8.840  19.942  -4.382  1.00 60.03 160 A 1 
ATOM 1190 N NE2 . GLN A 1 160 ? -9.854  18.216  -5.229  1.00 54.76 160 A 1 
ATOM 1191 N N   . PHE A 1 161 ? -5.533  23.037  -8.151  1.00 72.69 161 A 1 
ATOM 1192 C CA  . PHE A 1 161 ? -5.051  24.401  -8.416  1.00 70.28 161 A 1 
ATOM 1193 C C   . PHE A 1 161 ? -5.235  24.831  -9.882  1.00 67.79 161 A 1 
ATOM 1194 O O   . PHE A 1 161 ? -5.201  26.024  -10.174 1.00 64.23 161 A 1 
ATOM 1195 C CB  . PHE A 1 161 ? -3.586  24.544  -7.986  1.00 70.59 161 A 1 
ATOM 1196 C CG  . PHE A 1 161 ? -3.402  24.653  -6.484  1.00 71.98 161 A 1 
ATOM 1197 C CD1 . PHE A 1 161 ? -3.624  25.886  -5.841  1.00 68.90 161 A 1 
ATOM 1198 C CD2 . PHE A 1 161 ? -3.025  23.534  -5.727  1.00 68.84 161 A 1 
ATOM 1199 C CE1 . PHE A 1 161 ? -3.473  25.993  -4.448  1.00 67.07 161 A 1 
ATOM 1200 C CE2 . PHE A 1 161 ? -2.881  23.641  -4.332  1.00 66.95 161 A 1 
ATOM 1201 C CZ  . PHE A 1 161 ? -3.104  24.869  -3.690  1.00 68.69 161 A 1 
ATOM 1202 N N   . PHE A 1 162 ? -5.468  23.887  -10.785 1.00 68.15 162 A 1 
ATOM 1203 C CA  . PHE A 1 162 ? -5.729  24.162  -12.201 1.00 64.78 162 A 1 
ATOM 1204 C C   . PHE A 1 162 ? -7.190  24.467  -12.521 1.00 63.65 162 A 1 
ATOM 1205 O O   . PHE A 1 162 ? -7.450  24.936  -13.627 1.00 59.08 162 A 1 
ATOM 1206 C CB  . PHE A 1 162 ? -5.244  22.989  -13.051 1.00 61.11 162 A 1 
ATOM 1207 C CG  . PHE A 1 162 ? -3.780  22.717  -12.848 1.00 57.44 162 A 1 
ATOM 1208 C CD1 . PHE A 1 162 ? -2.846  23.612  -13.368 1.00 54.93 162 A 1 
ATOM 1209 C CD2 . PHE A 1 162 ? -3.366  21.647  -12.042 1.00 52.54 162 A 1 
ATOM 1210 C CE1 . PHE A 1 162 ? -1.496  23.462  -13.040 1.00 50.01 162 A 1 
ATOM 1211 C CE2 . PHE A 1 162 ? -2.013  21.504  -11.710 1.00 49.34 162 A 1 
ATOM 1212 C CZ  . PHE A 1 162 ? -1.081  22.424  -12.194 1.00 49.26 162 A 1 
ATOM 1213 N N   . SER A 1 163 ? -8.124  24.238  -11.600 1.00 61.21 163 A 1 
ATOM 1214 C CA  . SER A 1 163 ? -9.523  24.657  -11.769 1.00 58.48 163 A 1 
ATOM 1215 C C   . SER A 1 163 ? -9.704  26.166  -11.579 1.00 57.83 163 A 1 
ATOM 1216 O O   . SER A 1 163 ? -10.738 26.729  -11.920 1.00 54.84 163 A 1 
ATOM 1217 C CB  . SER A 1 163 ? -10.449 23.861  -10.845 1.00 54.76 163 A 1 
ATOM 1218 O OG  . SER A 1 163 ? -10.344 24.277  -9.496  1.00 48.53 163 A 1 
ATOM 1219 N N   . LEU A 1 164 ? -8.671  26.860  -11.103 1.00 59.32 164 A 1 
ATOM 1220 C CA  . LEU A 1 164 ? -8.658  28.319  -11.108 1.00 57.03 164 A 1 
ATOM 1221 C C   . LEU A 1 164 ? -8.665  28.807  -12.566 1.00 57.19 164 A 1 
ATOM 1222 O O   . LEU A 1 164 ? -7.667  28.687  -13.271 1.00 52.65 164 A 1 
ATOM 1223 C CB  . LEU A 1 164 ? -7.442  28.841  -10.315 1.00 52.27 164 A 1 
ATOM 1224 C CG  . LEU A 1 164 ? -7.508  28.550  -8.802  1.00 48.69 164 A 1 
ATOM 1225 C CD1 . LEU A 1 164 ? -6.168  28.886  -8.147  1.00 46.91 164 A 1 
ATOM 1226 C CD2 . LEU A 1 164 ? -8.592  29.382  -8.107  1.00 44.52 164 A 1 
ATOM 1227 N N   . GLN A 1 165 ? -9.794  29.363  -13.003 1.00 54.35 165 A 1 
ATOM 1228 C CA  . GLN A 1 165 ? -10.097 29.840  -14.358 1.00 52.03 165 A 1 
ATOM 1229 C C   . GLN A 1 165 ? -9.165  30.984  -14.821 1.00 52.40 165 A 1 
ATOM 1230 O O   . GLN A 1 165 ? -9.588  32.116  -15.064 1.00 49.55 165 A 1 
ATOM 1231 C CB  . GLN A 1 165 ? -11.574 30.275  -14.422 1.00 47.40 165 A 1 
ATOM 1232 C CG  . GLN A 1 165 ? -12.596 29.135  -14.306 1.00 42.40 165 A 1 
ATOM 1233 C CD  . GLN A 1 165 ? -14.037 29.644  -14.402 1.00 40.75 165 A 1 
ATOM 1234 O OE1 . GLN A 1 165 ? -14.314 30.829  -14.370 1.00 36.94 165 A 1 
ATOM 1235 N NE2 . GLN A 1 165 ? -15.000 28.762  -14.529 1.00 35.38 165 A 1 
ATOM 1236 N N   . MET A 1 166 ? -7.866  30.724  -14.968 1.00 50.24 166 A 1 
ATOM 1237 C CA  . MET A 1 166 ? -6.895  31.639  -15.558 1.00 49.01 166 A 1 
ATOM 1238 C C   . MET A 1 166 ? -6.747  31.352  -17.058 1.00 51.17 166 A 1 
ATOM 1239 O O   . MET A 1 166 ? -5.717  30.893  -17.526 1.00 48.21 166 A 1 
ATOM 1240 C CB  . MET A 1 166 ? -5.570  31.623  -14.783 1.00 45.18 166 A 1 
ATOM 1241 C CG  . MET A 1 166 ? -5.724  32.235  -13.380 1.00 41.30 166 A 1 
ATOM 1242 S SD  . MET A 1 166 ? -4.149  32.663  -12.595 1.00 39.76 166 A 1 
ATOM 1243 C CE  . MET A 1 166 ? -4.745  33.242  -10.991 1.00 36.11 166 A 1 
ATOM 1244 N N   . GLY A 1 167 ? -7.820  31.624  -17.823 1.00 52.60 167 A 1 
ATOM 1245 C CA  . GLY A 1 167 ? -7.778  31.655  -19.297 1.00 51.21 167 A 1 
ATOM 1246 C C   . GLY A 1 167 ? -7.679  30.296  -20.009 1.00 51.96 167 A 1 
ATOM 1247 O O   . GLY A 1 167 ? -7.579  30.278  -21.235 1.00 49.19 167 A 1 
ATOM 1248 N N   . PHE A 1 168 ? -7.725  29.182  -19.290 1.00 56.26 168 A 1 
ATOM 1249 C CA  . PHE A 1 168 ? -7.688  27.830  -19.848 1.00 55.06 168 A 1 
ATOM 1250 C C   . PHE A 1 168 ? -9.001  27.094  -19.546 1.00 55.20 168 A 1 
ATOM 1251 O O   . PHE A 1 168 ? -9.084  26.276  -18.637 1.00 51.76 168 A 1 
ATOM 1252 C CB  . PHE A 1 168 ? -6.433  27.108  -19.339 1.00 51.59 168 A 1 
ATOM 1253 C CG  . PHE A 1 168 ? -6.023  25.931  -20.196 1.00 48.73 168 A 1 
ATOM 1254 C CD1 . PHE A 1 168 ? -6.351  24.620  -19.818 1.00 46.33 168 A 1 
ATOM 1255 C CD2 . PHE A 1 168 ? -5.296  26.158  -21.375 1.00 44.72 168 A 1 
ATOM 1256 C CE1 . PHE A 1 168 ? -5.939  23.537  -20.613 1.00 42.37 168 A 1 
ATOM 1257 C CE2 . PHE A 1 168 ? -4.887  25.074  -22.170 1.00 41.64 168 A 1 
ATOM 1258 C CZ  . PHE A 1 168 ? -5.202  23.764  -21.787 1.00 41.31 168 A 1 
ATOM 1259 N N   . GLY A 1 169 ? -10.054 27.393  -20.329 1.00 53.35 169 A 1 
ATOM 1260 C CA  . GLY A 1 169 ? -11.402 26.825  -20.157 1.00 51.83 169 A 1 
ATOM 1261 C C   . GLY A 1 169 ? -11.553 25.327  -20.475 1.00 52.15 169 A 1 
ATOM 1262 O O   . GLY A 1 169 ? -12.648 24.880  -20.799 1.00 49.04 169 A 1 
ATOM 1263 N N   . ALA A 1 170 ? -10.451 24.552  -20.461 1.00 52.83 170 A 1 
ATOM 1264 C CA  . ALA A 1 170 ? -10.420 23.110  -20.715 1.00 51.79 170 A 1 
ATOM 1265 C C   . ALA A 1 170 ? -10.031 22.289  -19.469 1.00 53.56 170 A 1 
ATOM 1266 O O   . ALA A 1 170 ? -9.799  21.088  -19.577 1.00 50.30 170 A 1 
ATOM 1267 C CB  . ALA A 1 170 ? -9.487  22.856  -21.905 1.00 47.06 170 A 1 
ATOM 1268 N N   . SER A 1 171 ? -9.919  22.935  -18.307 1.00 49.47 171 A 1 
ATOM 1269 C CA  . SER A 1 171 ? -9.548  22.279  -17.048 1.00 49.70 171 A 1 
ATOM 1270 C C   . SER A 1 171 ? -10.693 21.502  -16.397 1.00 51.59 171 A 1 
ATOM 1271 O O   . SER A 1 171 ? -10.426 20.614  -15.587 1.00 48.95 171 A 1 
ATOM 1272 C CB  . SER A 1 171 ? -8.983  23.311  -16.065 1.00 45.58 171 A 1 
ATOM 1273 O OG  . SER A 1 171 ? -9.805  24.452  -15.991 1.00 41.28 171 A 1 
ATOM 1274 N N   . GLU A 1 172 ? -11.941 21.795  -16.780 1.00 49.45 172 A 1 
ATOM 1275 C CA  . GLU A 1 172 ? -13.140 21.239  -16.160 1.00 50.02 172 A 1 
ATOM 1276 C C   . GLU A 1 172 ? -14.102 20.700  -17.221 1.00 52.03 172 A 1 
ATOM 1277 O O   . GLU A 1 172 ? -14.301 21.305  -18.275 1.00 49.60 172 A 1 
ATOM 1278 C CB  . GLU A 1 172 ? -13.802 22.298  -15.270 1.00 46.94 172 A 1 
ATOM 1279 C CG  . GLU A 1 172 ? -12.922 22.608  -14.046 1.00 41.59 172 A 1 
ATOM 1280 C CD  . GLU A 1 172 ? -13.408 23.774  -13.191 1.00 41.03 172 A 1 
ATOM 1281 O OE1 . GLU A 1 172 ? -12.720 24.032  -12.171 1.00 36.94 172 A 1 
ATOM 1282 O OE2 . GLU A 1 172 ? -14.363 24.446  -13.594 1.00 38.00 172 A 1 
ATOM 1283 N N   . THR A 1 173 ? -14.703 19.542  -16.957 1.00 55.90 173 A 1 
ATOM 1284 C CA  . THR A 1 173 ? -15.847 19.044  -17.719 1.00 55.09 173 A 1 
ATOM 1285 C C   . THR A 1 173 ? -17.108 19.252  -16.913 1.00 56.12 173 A 1 
ATOM 1286 O O   . THR A 1 173 ? -17.236 18.720  -15.814 1.00 52.25 173 A 1 
ATOM 1287 C CB  . THR A 1 173 ? -15.750 17.559  -18.091 1.00 49.06 173 A 1 
ATOM 1288 O OG1 . THR A 1 173 ? -15.179 16.792  -17.047 1.00 43.83 173 A 1 
ATOM 1289 C CG2 . THR A 1 173 ? -14.956 17.375  -19.366 1.00 45.28 173 A 1 
ATOM 1290 N N   . PHE A 1 174 ? -18.044 19.987  -17.490 1.00 48.93 174 A 1 
ATOM 1291 C CA  . PHE A 1 174 ? -19.369 20.146  -16.919 1.00 49.42 174 A 1 
ATOM 1292 C C   . PHE A 1 174 ? -20.181 18.857  -17.105 1.00 50.71 174 A 1 
ATOM 1293 O O   . PHE A 1 174 ? -20.424 18.434  -18.242 1.00 47.43 174 A 1 
ATOM 1294 C CB  . PHE A 1 174 ? -20.038 21.357  -17.579 1.00 46.71 174 A 1 
ATOM 1295 C CG  . PHE A 1 174 ? -21.380 21.701  -16.969 1.00 42.69 174 A 1 
ATOM 1296 C CD1 . PHE A 1 174 ? -22.571 21.369  -17.634 1.00 39.31 174 A 1 
ATOM 1297 C CD2 . PHE A 1 174 ? -21.429 22.338  -15.721 1.00 39.34 174 A 1 
ATOM 1298 C CE1 . PHE A 1 174 ? -23.810 21.694  -17.062 1.00 38.51 174 A 1 
ATOM 1299 C CE2 . PHE A 1 174 ? -22.668 22.659  -15.143 1.00 40.32 174 A 1 
ATOM 1300 C CZ  . PHE A 1 174 ? -23.860 22.341  -15.813 1.00 41.85 174 A 1 
ATOM 1301 N N   . ASP A 1 175 ? -20.602 18.236  -16.005 1.00 56.92 175 A 1 
ATOM 1302 C CA  . ASP A 1 175 ? -21.571 17.144  -16.030 1.00 57.50 175 A 1 
ATOM 1303 C C   . ASP A 1 175 ? -22.990 17.733  -16.148 1.00 55.26 175 A 1 
ATOM 1304 O O   . ASP A 1 175 ? -23.485 18.348  -15.197 1.00 54.54 175 A 1 
ATOM 1305 C CB  . ASP A 1 175 ? -21.413 16.240  -14.798 1.00 56.40 175 A 1 
ATOM 1306 C CG  . ASP A 1 175 ? -22.355 15.023  -14.818 1.00 51.58 175 A 1 
ATOM 1307 O OD1 . ASP A 1 175 ? -23.335 15.013  -15.602 1.00 50.39 175 A 1 
ATOM 1308 O OD2 . ASP A 1 175 ? -22.105 14.094  -14.022 1.00 49.89 175 A 1 
ATOM 1309 N N   . PRO A 1 176 ? -23.684 17.548  -17.293 1.00 61.27 176 A 1 
ATOM 1310 C CA  . PRO A 1 176 ? -25.006 18.128  -17.515 1.00 58.95 176 A 1 
ATOM 1311 C C   . PRO A 1 176 ? -26.108 17.502  -16.649 1.00 57.46 176 A 1 
ATOM 1312 O O   . PRO A 1 176 ? -27.166 18.110  -16.496 1.00 55.26 176 A 1 
ATOM 1313 C CB  . PRO A 1 176 ? -25.272 17.921  -19.010 1.00 56.31 176 A 1 
ATOM 1314 C CG  . PRO A 1 176 ? -24.467 16.674  -19.346 1.00 57.62 176 A 1 
ATOM 1315 C CD  . PRO A 1 176 ? -23.247 16.789  -18.446 1.00 62.54 176 A 1 
ATOM 1316 N N   . LEU A 1 177 ? -25.883 16.299  -16.091 1.00 56.98 177 A 1 
ATOM 1317 C CA  . LEU A 1 177 ? -26.849 15.621  -15.221 1.00 58.08 177 A 1 
ATOM 1318 C C   . LEU A 1 177 ? -26.723 16.085  -13.769 1.00 57.37 177 A 1 
ATOM 1319 O O   . LEU A 1 177 ? -27.734 16.334  -13.117 1.00 55.27 177 A 1 
ATOM 1320 C CB  . LEU A 1 177 ? -26.646 14.098  -15.324 1.00 59.70 177 A 1 
ATOM 1321 C CG  . LEU A 1 177 ? -27.129 13.493  -16.653 1.00 55.26 177 A 1 
ATOM 1322 C CD1 . LEU A 1 177 ? -26.550 12.087  -16.827 1.00 50.49 177 A 1 
ATOM 1323 C CD2 . LEU A 1 177 ? -28.652 13.380  -16.701 1.00 52.88 177 A 1 
ATOM 1324 N N   . ALA A 1 178 ? -25.487 16.204  -13.282 1.00 61.01 178 A 1 
ATOM 1325 C CA  . ALA A 1 178 ? -25.214 16.611  -11.907 1.00 62.78 178 A 1 
ATOM 1326 C C   . ALA A 1 178 ? -25.088 18.137  -11.726 1.00 62.05 178 A 1 
ATOM 1327 O O   . ALA A 1 178 ? -25.173 18.611  -10.596 1.00 58.14 178 A 1 
ATOM 1328 C CB  . ALA A 1 178 ? -23.961 15.868  -11.433 1.00 63.55 178 A 1 
ATOM 1329 N N   . GLN A 1 179 ? -24.919 18.894  -12.814 1.00 60.06 179 A 1 
ATOM 1330 C CA  . GLN A 1 179 ? -24.604 20.332  -12.797 1.00 60.78 179 A 1 
ATOM 1331 C C   . GLN A 1 179 ? -23.357 20.657  -11.958 1.00 61.62 179 A 1 
ATOM 1332 O O   . GLN A 1 179 ? -23.297 21.684  -11.287 1.00 59.20 179 A 1 
ATOM 1333 C CB  . GLN A 1 179 ? -25.823 21.184  -12.401 1.00 58.71 179 A 1 
ATOM 1334 C CG  . GLN A 1 179 ? -27.007 21.023  -13.358 1.00 56.97 179 A 1 
ATOM 1335 C CD  . GLN A 1 179 ? -28.148 21.994  -13.055 1.00 51.57 179 A 1 
ATOM 1336 O OE1 . GLN A 1 179 ? -28.206 22.686  -12.049 1.00 49.04 179 A 1 
ATOM 1337 N NE2 . GLN A 1 179 ? -29.120 22.094  -13.931 1.00 49.37 179 A 1 
ATOM 1338 N N   . ILE A 1 180 ? -22.361 19.762  -11.991 1.00 58.33 180 A 1 
ATOM 1339 C CA  . ILE A 1 180 ? -21.100 19.903  -11.263 1.00 60.81 180 A 1 
ATOM 1340 C C   . ILE A 1 180 ? -19.952 19.901  -12.283 1.00 61.32 180 A 1 
ATOM 1341 O O   . ILE A 1 180 ? -19.938 19.101  -13.224 1.00 56.84 180 A 1 
ATOM 1342 C CB  . ILE A 1 180 ? -20.956 18.805  -10.182 1.00 59.18 180 A 1 
ATOM 1343 C CG1 . ILE A 1 180 ? -22.036 18.975  -9.087  1.00 51.59 180 A 1 
ATOM 1344 C CG2 . ILE A 1 180 ? -19.564 18.836  -9.522  1.00 52.13 180 A 1 
ATOM 1345 C CD1 . ILE A 1 180 ? -22.201 17.762  -8.161  1.00 47.24 180 A 1 
ATOM 1346 N N   . GLU A 1 181 ? -18.988 20.803  -12.078 1.00 60.03 181 A 1 
ATOM 1347 C CA  . GLU A 1 181 ? -17.742 20.851  -12.839 1.00 59.84 181 A 1 
ATOM 1348 C C   . GLU A 1 181 ? -16.751 19.834  -12.258 1.00 61.63 181 A 1 
ATOM 1349 O O   . GLU A 1 181 ? -16.424 19.869  -11.072 1.00 57.44 181 A 1 
ATOM 1350 C CB  . GLU A 1 181 ? -17.199 22.290  -12.840 1.00 55.45 181 A 1 
ATOM 1351 C CG  . GLU A 1 181 ? -18.108 23.219  -13.670 1.00 49.78 181 A 1 
ATOM 1352 C CD  . GLU A 1 181 ? -17.729 24.706  -13.657 1.00 47.71 181 A 1 
ATOM 1353 O OE1 . GLU A 1 181 ? -18.292 25.442  -14.506 1.00 44.32 181 A 1 
ATOM 1354 O OE2 . GLU A 1 181 ? -16.961 25.124  -12.774 1.00 45.32 181 A 1 
ATOM 1355 N N   . ASN A 1 182 ? -16.288 18.885  -13.087 1.00 54.70 182 A 1 
ATOM 1356 C CA  . ASN A 1 182 ? -15.319 17.866  -12.689 1.00 54.51 182 A 1 
ATOM 1357 C C   . ASN A 1 182 ? -13.894 18.289  -13.091 1.00 55.79 182 A 1 
ATOM 1358 O O   . ASN A 1 182 ? -13.648 18.509  -14.283 1.00 53.40 182 A 1 
ATOM 1359 C CB  . ASN A 1 182 ? -15.706 16.513  -13.310 1.00 50.99 182 A 1 
ATOM 1360 C CG  . ASN A 1 182 ? -16.356 15.569  -12.317 1.00 46.55 182 A 1 
ATOM 1361 O OD1 . ASN A 1 182 ? -15.982 15.485  -11.160 1.00 44.15 182 A 1 
ATOM 1362 N ND2 . ASN A 1 182 ? -17.312 14.791  -12.748 1.00 42.46 182 A 1 
ATOM 1363 N N   . PRO A 1 183 ? -12.926 18.352  -12.156 1.00 57.52 183 A 1 
ATOM 1364 C CA  . PRO A 1 183 ? -11.561 18.777  -12.450 1.00 56.97 183 A 1 
ATOM 1365 C C   . PRO A 1 183 ? -10.780 17.667  -13.173 1.00 58.99 183 A 1 
ATOM 1366 O O   . PRO A 1 183 ? -10.106 16.839  -12.555 1.00 57.84 183 A 1 
ATOM 1367 C CB  . PRO A 1 183 ? -10.972 19.167  -11.091 1.00 52.88 183 A 1 
ATOM 1368 C CG  . PRO A 1 183 ? -11.710 18.264  -10.111 1.00 50.67 183 A 1 
ATOM 1369 C CD  . PRO A 1 183 ? -13.099 18.131  -10.731 1.00 53.67 183 A 1 
ATOM 1370 N N   . LEU A 1 184 ? -10.840 17.646  -14.501 1.00 61.71 184 A 1 
ATOM 1371 C CA  . LEU A 1 184 ? -10.155 16.655  -15.344 1.00 62.23 184 A 1 
ATOM 1372 C C   . LEU A 1 184 ? -8.643  16.643  -15.131 1.00 64.33 184 A 1 
ATOM 1373 O O   . LEU A 1 184 ? -8.020  15.584  -15.127 1.00 62.26 184 A 1 
ATOM 1374 C CB  . LEU A 1 184 ? -10.407 16.970  -16.823 1.00 58.09 184 A 1 
ATOM 1375 C CG  . LEU A 1 184 ? -11.778 16.584  -17.369 1.00 52.38 184 A 1 
ATOM 1376 C CD1 . LEU A 1 184 ? -11.792 17.008  -18.841 1.00 48.87 184 A 1 
ATOM 1377 C CD2 . LEU A 1 184 ? -12.023 15.075  -17.277 1.00 48.04 184 A 1 
ATOM 1378 N N   . ILE A 1 185 ? -8.048  17.816  -14.955 1.00 66.79 185 A 1 
ATOM 1379 C CA  . ILE A 1 185 ? -6.604  17.941  -14.749 1.00 66.70 185 A 1 
ATOM 1380 C C   . ILE A 1 185 ? -6.211  17.327  -13.400 1.00 69.06 185 A 1 
ATOM 1381 O O   . ILE A 1 185 ? -5.197  16.636  -13.324 1.00 64.52 185 A 1 
ATOM 1382 C CB  . ILE A 1 185 ? -6.161  19.411  -14.918 1.00 62.76 185 A 1 
ATOM 1383 C CG1 . ILE A 1 185 ? -6.390  19.845  -16.391 1.00 58.48 185 A 1 
ATOM 1384 C CG2 . ILE A 1 185 ? -4.687  19.581  -14.523 1.00 56.69 185 A 1 
ATOM 1385 C CD1 . ILE A 1 185 ? -5.935  21.272  -16.725 1.00 52.12 185 A 1 
ATOM 1386 N N   . GLY A 1 186 ? -7.035  17.479  -12.360 1.00 64.73 186 A 1 
ATOM 1387 C CA  . GLY A 1 186 ? -6.826  16.819  -11.068 1.00 63.02 186 A 1 
ATOM 1388 C C   . GLY A 1 186 ? -6.816  15.296  -11.180 1.00 65.94 186 A 1 
ATOM 1389 O O   . GLY A 1 186 ? -5.911  14.637  -10.661 1.00 65.69 186 A 1 
ATOM 1390 N N   . GLN A 1 187 ? -7.763  14.734  -11.929 1.00 69.96 187 A 1 
ATOM 1391 C CA  . GLN A 1 187 ? -7.821  13.294  -12.205 1.00 70.28 187 A 1 
ATOM 1392 C C   . GLN A 1 187 ? -6.614  12.822  -13.027 1.00 71.58 187 A 1 
ATOM 1393 O O   . GLN A 1 187 ? -6.023  11.786  -12.719 1.00 70.70 187 A 1 
ATOM 1394 C CB  . GLN A 1 187 ? -9.121  12.957  -12.941 1.00 67.83 187 A 1 
ATOM 1395 C CG  . GLN A 1 187 ? -10.377 13.213  -12.090 1.00 61.16 187 A 1 
ATOM 1396 C CD  . GLN A 1 187 ? -11.670 12.901  -12.844 1.00 57.86 187 A 1 
ATOM 1397 O OE1 . GLN A 1 187 ? -11.687 12.317  -13.915 1.00 52.96 187 A 1 
ATOM 1398 N NE2 . GLN A 1 187 ? -12.811 13.272  -12.315 1.00 46.72 187 A 1 
ATOM 1399 N N   . PHE A 1 188 ? -6.205  13.592  -14.034 1.00 71.22 188 A 1 
ATOM 1400 C CA  . PHE A 1 188 ? -5.014  13.301  -14.828 1.00 70.98 188 A 1 
ATOM 1401 C C   . PHE A 1 188 ? -3.752  13.243  -13.955 1.00 73.07 188 A 1 
ATOM 1402 O O   . PHE A 1 188 ? -2.999  12.275  -14.039 1.00 72.63 188 A 1 
ATOM 1403 C CB  . PHE A 1 188 ? -4.876  14.338  -15.948 1.00 68.52 188 A 1 
ATOM 1404 C CG  . PHE A 1 188 ? -3.585  14.198  -16.727 1.00 64.09 188 A 1 
ATOM 1405 C CD1 . PHE A 1 188 ? -2.496  15.054  -16.459 1.00 58.55 188 A 1 
ATOM 1406 C CD2 . PHE A 1 188 ? -3.452  13.183  -17.691 1.00 57.60 188 A 1 
ATOM 1407 C CE1 . PHE A 1 188 ? -1.289  14.898  -17.162 1.00 53.37 188 A 1 
ATOM 1408 C CE2 . PHE A 1 188 ? -2.242  13.028  -18.392 1.00 53.57 188 A 1 
ATOM 1409 C CZ  . PHE A 1 188 ? -1.163  13.887  -18.130 1.00 53.37 188 A 1 
ATOM 1410 N N   . PHE A 1 189 ? -3.535  14.221  -13.065 1.00 72.92 189 A 1 
ATOM 1411 C CA  . PHE A 1 189 ? -2.385  14.206  -12.155 1.00 72.91 189 A 1 
ATOM 1412 C C   . PHE A 1 189 ? -2.417  13.055  -11.163 1.00 74.88 189 A 1 
ATOM 1413 O O   . PHE A 1 189 ? -1.372  12.467  -10.885 1.00 73.21 189 A 1 
ATOM 1414 C CB  . PHE A 1 189 ? -2.257  15.536  -11.404 1.00 70.94 189 A 1 
ATOM 1415 C CG  . PHE A 1 189 ? -1.596  16.586  -12.258 1.00 70.37 189 A 1 
ATOM 1416 C CD1 . PHE A 1 189 ? -0.268  16.393  -12.680 1.00 65.80 189 A 1 
ATOM 1417 C CD2 . PHE A 1 189 ? -2.320  17.698  -12.703 1.00 64.52 189 A 1 
ATOM 1418 C CE1 . PHE A 1 189 ? 0.299   17.270  -13.613 1.00 60.29 189 A 1 
ATOM 1419 C CE2 . PHE A 1 189 ? -1.753  18.574  -13.638 1.00 61.46 189 A 1 
ATOM 1420 C CZ  . PHE A 1 189 ? -0.456  18.341  -14.112 1.00 61.24 189 A 1 
ATOM 1421 N N   . TYR A 1 190 ? -3.593  12.680  -10.681 1.00 73.82 190 A 1 
ATOM 1422 C CA  . TYR A 1 190 ? -3.752  11.486  -9.857  1.00 75.72 190 A 1 
ATOM 1423 C C   . TYR A 1 190 ? -3.328  10.214  -10.608 1.00 77.52 190 A 1 
ATOM 1424 O O   . TYR A 1 190 ? -2.591  9.386   -10.063 1.00 78.36 190 A 1 
ATOM 1425 C CB  . TYR A 1 190 ? -5.199  11.405  -9.366  1.00 76.88 190 A 1 
ATOM 1426 C CG  . TYR A 1 190 ? -5.443  10.199  -8.490  1.00 76.81 190 A 1 
ATOM 1427 C CD1 . TYR A 1 190 ? -5.999  9.025   -9.035  1.00 73.22 190 A 1 
ATOM 1428 C CD2 . TYR A 1 190 ? -5.075  10.239  -7.129  1.00 72.09 190 A 1 
ATOM 1429 C CE1 . TYR A 1 190 ? -6.192  7.897   -8.216  1.00 68.26 190 A 1 
ATOM 1430 C CE2 . TYR A 1 190 ? -5.265  9.114   -6.312  1.00 69.33 190 A 1 
ATOM 1431 C CZ  . TYR A 1 190 ? -5.824  7.938   -6.854  1.00 70.16 190 A 1 
ATOM 1432 O OH  . TYR A 1 190 ? -6.006  6.851   -6.063  1.00 74.96 190 A 1 
ATOM 1433 N N   . LEU A 1 191 ? -3.702  10.074  -11.887 1.00 77.14 191 A 1 
ATOM 1434 C CA  . LEU A 1 191 ? -3.269  8.944   -12.720 1.00 78.47 191 A 1 
ATOM 1435 C C   . LEU A 1 191 ? -1.757  8.967   -12.998 1.00 79.58 191 A 1 
ATOM 1436 O O   . LEU A 1 191 ? -1.097  7.930   -12.910 1.00 79.13 191 A 1 
ATOM 1437 C CB  . LEU A 1 191 ? -4.059  8.946   -14.039 1.00 78.43 191 A 1 
ATOM 1438 C CG  . LEU A 1 191 ? -5.559  8.621   -13.889 1.00 74.91 191 A 1 
ATOM 1439 C CD1 . LEU A 1 191 ? -6.251  8.819   -15.236 1.00 70.01 191 A 1 
ATOM 1440 C CD2 . LEU A 1 191 ? -5.787  7.176   -13.437 1.00 68.99 191 A 1 
ATOM 1441 N N   . VAL A 1 192 ? -1.192  10.138  -13.290 1.00 79.08 192 A 1 
ATOM 1442 C CA  . VAL A 1 192 ? 0.260   10.295  -13.487 1.00 77.34 192 A 1 
ATOM 1443 C C   . VAL A 1 192 ? 1.018   9.953   -12.206 1.00 78.77 192 A 1 
ATOM 1444 O O   . VAL A 1 192 ? 1.980   9.190   -12.262 1.00 76.92 192 A 1 
ATOM 1445 C CB  . VAL A 1 192 ? 0.611   11.715  -13.981 1.00 75.55 192 A 1 
ATOM 1446 C CG1 . VAL A 1 192 ? 2.124   11.973  -14.004 1.00 70.34 192 A 1 
ATOM 1447 C CG2 . VAL A 1 192 ? 0.104   11.924  -15.415 1.00 69.82 192 A 1 
ATOM 1448 N N   . SER A 1 193 ? 0.576   10.439  -11.051 1.00 75.64 193 A 1 
ATOM 1449 C CA  . SER A 1 193 ? 1.209   10.135  -9.762  1.00 74.05 193 A 1 
ATOM 1450 C C   . SER A 1 193 ? 1.156   8.647   -9.428  1.00 75.10 193 A 1 
ATOM 1451 O O   . SER A 1 193 ? 2.143   8.073   -8.967  1.00 74.89 193 A 1 
ATOM 1452 C CB  . SER A 1 193 ? 0.554   10.942  -8.643  1.00 72.99 193 A 1 
ATOM 1453 O OG  . SER A 1 193 ? -0.725  10.457  -8.304  1.00 64.13 193 A 1 
ATOM 1454 N N   . THR A 1 194 ? 0.041   7.999   -9.749  1.00 80.34 194 A 1 
ATOM 1455 C CA  . THR A 1 194 ? -0.140  6.550   -9.638  1.00 81.12 194 A 1 
ATOM 1456 C C   . THR A 1 194 ? 0.870   5.786   -10.496 1.00 82.39 194 A 1 
ATOM 1457 O O   . THR A 1 194 ? 1.498   4.836   -10.025 1.00 81.26 194 A 1 
ATOM 1458 C CB  . THR A 1 194 ? -1.572  6.208   -10.079 1.00 80.64 194 A 1 
ATOM 1459 O OG1 . THR A 1 194 ? -2.507  6.704   -9.148  1.00 75.12 194 A 1 
ATOM 1460 C CG2 . THR A 1 194 ? -1.802  4.723   -10.308 1.00 72.90 194 A 1 
ATOM 1461 N N   . LEU A 1 195 ? 1.060   6.219   -11.742 1.00 83.86 195 A 1 
ATOM 1462 C CA  . LEU A 1 195 ? 2.041   5.620   -12.643 1.00 84.26 195 A 1 
ATOM 1463 C C   . LEU A 1 195 ? 3.471   5.829   -12.129 1.00 84.94 195 A 1 
ATOM 1464 O O   . LEU A 1 195 ? 4.250   4.879   -12.102 1.00 84.44 195 A 1 
ATOM 1465 C CB  . LEU A 1 195 ? 1.849   6.207   -14.051 1.00 84.96 195 A 1 
ATOM 1466 C CG  . LEU A 1 195 ? 2.814   5.623   -15.099 1.00 77.17 195 A 1 
ATOM 1467 C CD1 . LEU A 1 195 ? 2.549   4.138   -15.359 1.00 70.96 195 A 1 
ATOM 1468 C CD2 . LEU A 1 195 ? 2.651   6.379   -16.419 1.00 71.75 195 A 1 
ATOM 1469 N N   . VAL A 1 196 ? 3.798   7.044   -11.686 1.00 82.86 196 A 1 
ATOM 1470 C CA  . VAL A 1 196 ? 5.108   7.366   -11.101 1.00 81.48 196 A 1 
ATOM 1471 C C   . VAL A 1 196 ? 5.369   6.493   -9.879  1.00 82.14 196 A 1 
ATOM 1472 O O   . VAL A 1 196 ? 6.412   5.850   -9.818  1.00 79.95 196 A 1 
ATOM 1473 C CB  . VAL A 1 196 ? 5.218   8.867   -10.759 1.00 80.80 196 A 1 
ATOM 1474 C CG1 . VAL A 1 196 ? 6.492   9.196   -9.971  1.00 76.35 196 A 1 
ATOM 1475 C CG2 . VAL A 1 196 ? 5.254   9.705   -12.046 1.00 76.28 196 A 1 
ATOM 1476 N N   . PHE A 1 197 ? 4.404   6.386   -8.972  1.00 81.07 197 A 1 
ATOM 1477 C CA  . PHE A 1 197 ? 4.499   5.527   -7.789  1.00 80.66 197 A 1 
ATOM 1478 C C   . PHE A 1 197 ? 4.809   4.070   -8.152  1.00 82.87 197 A 1 
ATOM 1479 O O   . PHE A 1 197 ? 5.655   3.440   -7.520  1.00 83.02 197 A 1 
ATOM 1480 C CB  . PHE A 1 197 ? 3.185   5.604   -7.012  1.00 81.38 197 A 1 
ATOM 1481 C CG  . PHE A 1 197 ? 3.138   4.722   -5.782  1.00 80.98 197 A 1 
ATOM 1482 C CD1 . PHE A 1 197 ? 2.491   3.472   -5.825  1.00 76.74 197 A 1 
ATOM 1483 C CD2 . PHE A 1 197 ? 3.731   5.159   -4.585  1.00 77.10 197 A 1 
ATOM 1484 C CE1 . PHE A 1 197 ? 2.416   2.676   -4.668  1.00 74.13 197 A 1 
ATOM 1485 C CE2 . PHE A 1 197 ? 3.655   4.366   -3.430  1.00 74.54 197 A 1 
ATOM 1486 C CZ  . PHE A 1 197 ? 2.992   3.128   -3.469  1.00 79.28 197 A 1 
ATOM 1487 N N   . LEU A 1 198 ? 4.157   3.542   -9.191  1.00 86.56 198 A 1 
ATOM 1488 C CA  . LEU A 1 198 ? 4.404   2.182   -9.666  1.00 87.48 198 A 1 
ATOM 1489 C C   . LEU A 1 198 ? 5.811   2.032   -10.260 1.00 88.25 198 A 1 
ATOM 1490 O O   . LEU A 1 198 ? 6.502   1.063   -9.949  1.00 86.81 198 A 1 
ATOM 1491 C CB  . LEU A 1 198 ? 3.277   1.803   -10.639 1.00 87.14 198 A 1 
ATOM 1492 C CG  . LEU A 1 198 ? 3.311   0.325   -11.075 1.00 79.75 198 A 1 
ATOM 1493 C CD1 . LEU A 1 198 ? 1.881   -0.175  -11.290 1.00 72.52 198 A 1 
ATOM 1494 C CD2 . LEU A 1 198 ? 4.066   0.113   -12.385 1.00 73.17 198 A 1 
ATOM 1495 N N   . VAL A 1 199 ? 6.249   2.997   -11.078 1.00 88.41 199 A 1 
ATOM 1496 C CA  . VAL A 1 199 ? 7.560   2.969   -11.753 1.00 87.78 199 A 1 
ATOM 1497 C C   . VAL A 1 199 ? 8.718   3.064   -10.763 1.00 87.82 199 A 1 
ATOM 1498 O O   . VAL A 1 199 ? 9.714   2.370   -10.935 1.00 85.94 199 A 1 
ATOM 1499 C CB  . VAL A 1 199 ? 7.639   4.088   -12.813 1.00 88.15 199 A 1 
ATOM 1500 C CG1 . VAL A 1 199 ? 9.048   4.276   -13.393 1.00 82.75 199 A 1 
ATOM 1501 C CG2 . VAL A 1 199 ? 6.718   3.763   -14.000 1.00 82.31 199 A 1 
ATOM 1502 N N   . ILE A 1 200 ? 8.593   3.878   -9.714  1.00 87.78 200 A 1 
ATOM 1503 C CA  . ILE A 1 200 ? 9.632   4.023   -8.681  1.00 85.87 200 A 1 
ATOM 1504 C C   . ILE A 1 200 ? 9.645   2.868   -7.669  1.00 86.17 200 A 1 
ATOM 1505 O O   . ILE A 1 200 ? 10.466  2.865   -6.758  1.00 82.49 200 A 1 
ATOM 1506 C CB  . ILE A 1 200 ? 9.557   5.402   -7.977  1.00 84.56 200 A 1 
ATOM 1507 C CG1 . ILE A 1 200 ? 8.310   5.497   -7.072  1.00 78.01 200 A 1 
ATOM 1508 C CG2 . ILE A 1 200 ? 9.648   6.541   -9.012  1.00 73.61 200 A 1 
ATOM 1509 C CD1 . ILE A 1 200 ? 8.159   6.828   -6.347  1.00 70.22 200 A 1 
ATOM 1510 N N   . GLY A 1 201 ? 8.740   1.890   -7.809  1.00 87.53 201 A 1 
ATOM 1511 C CA  . GLY A 1 201 ? 8.655   0.758   -6.881  1.00 88.11 201 A 1 
ATOM 1512 C C   . GLY A 1 201 ? 7.942   1.082   -5.567  1.00 89.62 201 A 1 
ATOM 1513 O O   . GLY A 1 201 ? 8.198   0.432   -4.555  1.00 86.44 201 A 1 
ATOM 1514 N N   . GLY A 1 202 ? 7.013   2.042   -5.568  1.00 86.14 202 A 1 
ATOM 1515 C CA  . GLY A 1 202 ? 6.283   2.455   -4.364  1.00 84.69 202 A 1 
ATOM 1516 C C   . GLY A 1 202 ? 5.531   1.318   -3.662  1.00 87.05 202 A 1 
ATOM 1517 O O   . GLY A 1 202 ? 5.449   1.301   -2.434  1.00 86.03 202 A 1 
ATOM 1518 N N   . PHE A 1 203 ? 5.046   0.307   -4.399  1.00 86.24 203 A 1 
ATOM 1519 C CA  . PHE A 1 203 ? 4.477   -0.893  -3.771  1.00 86.93 203 A 1 
ATOM 1520 C C   . PHE A 1 203 ? 5.525   -1.714  -3.014  1.00 88.27 203 A 1 
ATOM 1521 O O   . PHE A 1 203 ? 5.215   -2.263  -1.959  1.00 85.71 203 A 1 
ATOM 1522 C CB  . PHE A 1 203 ? 3.781   -1.775  -4.815  1.00 85.01 203 A 1 
ATOM 1523 C CG  . PHE A 1 203 ? 2.445   -1.239  -5.288  1.00 84.77 203 A 1 
ATOM 1524 C CD1 . PHE A 1 203 ? 1.403   -1.038  -4.362  1.00 77.83 203 A 1 
ATOM 1525 C CD2 . PHE A 1 203 ? 2.228   -0.965  -6.651  1.00 78.88 203 A 1 
ATOM 1526 C CE1 . PHE A 1 203 ? 0.156   -0.558  -4.795  1.00 74.61 203 A 1 
ATOM 1527 C CE2 . PHE A 1 203 ? 0.979   -0.485  -7.080  1.00 74.97 203 A 1 
ATOM 1528 C CZ  . PHE A 1 203 ? -0.057  -0.282  -6.153  1.00 76.53 203 A 1 
ATOM 1529 N N   . GLN A 1 204 ? 6.752   -1.801  -3.518  1.00 89.03 204 A 1 
ATOM 1530 C CA  . GLN A 1 204 ? 7.830   -2.487  -2.806  1.00 89.22 204 A 1 
ATOM 1531 C C   . GLN A 1 204 ? 8.133   -1.764  -1.491  1.00 88.92 204 A 1 
ATOM 1532 O O   . GLN A 1 204 ? 8.188   -2.416  -0.451  1.00 86.74 204 A 1 
ATOM 1533 C CB  . GLN A 1 204 ? 9.093   -2.597  -3.672  1.00 88.18 204 A 1 
ATOM 1534 C CG  . GLN A 1 204 ? 8.870   -3.435  -4.933  1.00 78.89 204 A 1 
ATOM 1535 C CD  . GLN A 1 204 ? 10.112  -3.527  -5.818  1.00 73.78 204 A 1 
ATOM 1536 O OE1 . GLN A 1 204 ? 11.115  -2.864  -5.640  1.00 67.29 204 A 1 
ATOM 1537 N NE2 . GLN A 1 204 ? 10.098  -4.361  -6.834  1.00 63.63 204 A 1 
ATOM 1538 N N   . GLU A 1 205 ? 8.228   -0.440  -1.519  1.00 89.25 205 A 1 
ATOM 1539 C CA  . GLU A 1 205 ? 8.413   0.367   -0.307  1.00 89.43 205 A 1 
ATOM 1540 C C   . GLU A 1 205 ? 7.233   0.223   0.665   1.00 89.72 205 A 1 
ATOM 1541 O O   . GLU A 1 205 ? 7.434   0.013   1.863   1.00 86.19 205 A 1 
ATOM 1542 C CB  . GLU A 1 205 ? 8.627   1.840   -0.692  1.00 87.83 205 A 1 
ATOM 1543 C CG  . GLU A 1 205 ? 9.994   2.102   -1.348  1.00 80.18 205 A 1 
ATOM 1544 C CD  . GLU A 1 205 ? 11.177  1.772   -0.429  1.00 77.22 205 A 1 
ATOM 1545 O OE1 . GLU A 1 205 ? 12.251  1.434   -0.968  1.00 68.90 205 A 1 
ATOM 1546 O OE2 . GLU A 1 205 ? 10.996  1.804   0.809   1.00 67.78 205 A 1 
ATOM 1547 N N   . LEU A 1 206 ? 5.992   0.229   0.169   1.00 85.55 206 A 1 
ATOM 1548 C CA  . LEU A 1 206 ? 4.804   0.035   1.012   1.00 85.08 206 A 1 
ATOM 1549 C C   . LEU A 1 206 ? 4.831   -1.315  1.746   1.00 86.67 206 A 1 
ATOM 1550 O O   . LEU A 1 206 ? 4.577   -1.370  2.950   1.00 86.26 206 A 1 
ATOM 1551 C CB  . LEU A 1 206 ? 3.540   0.173   0.145   1.00 84.76 206 A 1 
ATOM 1552 C CG  . LEU A 1 206 ? 2.219   -0.030  0.914   1.00 80.75 206 A 1 
ATOM 1553 C CD1 . LEU A 1 206 ? 2.001   1.033   1.995   1.00 76.59 206 A 1 
ATOM 1554 C CD2 . LEU A 1 206 ? 1.043   0.019   -0.058  1.00 77.36 206 A 1 
ATOM 1555 N N   . PHE A 1 207 ? 5.134   -2.401  1.030   1.00 87.80 207 A 1 
ATOM 1556 C CA  . PHE A 1 207 ? 5.115   -3.738  1.631   1.00 88.16 207 A 1 
ATOM 1557 C C   . PHE A 1 207 ? 6.386   -4.056  2.431   1.00 88.56 207 A 1 
ATOM 1558 O O   . PHE A 1 207 ? 6.281   -4.637  3.512   1.00 86.47 207 A 1 
ATOM 1559 C CB  . PHE A 1 207 ? 4.824   -4.792  0.554   1.00 87.17 207 A 1 
ATOM 1560 C CG  . PHE A 1 207 ? 3.362   -4.850  0.133   1.00 86.92 207 A 1 
ATOM 1561 C CD1 . PHE A 1 207 ? 2.400   -5.375  1.016   1.00 81.53 207 A 1 
ATOM 1562 C CD2 . PHE A 1 207 ? 2.954   -4.379  -1.128  1.00 82.28 207 A 1 
ATOM 1563 C CE1 . PHE A 1 207 ? 1.043   -5.411  0.651   1.00 78.52 207 A 1 
ATOM 1564 C CE2 . PHE A 1 207 ? 1.596   -4.416  -1.495  1.00 79.15 207 A 1 
ATOM 1565 C CZ  . PHE A 1 207 ? 0.640   -4.928  -0.605  1.00 81.99 207 A 1 
ATOM 1566 N N   . LEU A 1 208 ? 7.575   -3.671  1.938   1.00 87.71 208 A 1 
ATOM 1567 C CA  . LEU A 1 208 ? 8.844   -3.992  2.595   1.00 86.07 208 A 1 
ATOM 1568 C C   . LEU A 1 208 ? 9.194   -2.982  3.691   1.00 85.38 208 A 1 
ATOM 1569 O O   . LEU A 1 208 ? 9.402   -3.378  4.835   1.00 83.24 208 A 1 
ATOM 1570 C CB  . LEU A 1 208 ? 9.981   -4.106  1.559   1.00 84.37 208 A 1 
ATOM 1571 C CG  . LEU A 1 208 ? 9.797   -5.192  0.487   1.00 78.05 208 A 1 
ATOM 1572 C CD1 . LEU A 1 208 ? 10.944  -5.118  -0.517  1.00 71.49 208 A 1 
ATOM 1573 C CD2 . LEU A 1 208 ? 9.791   -6.599  1.086   1.00 71.48 208 A 1 
ATOM 1574 N N   . ALA A 1 209 ? 9.234   -1.691  3.371   1.00 85.00 209 A 1 
ATOM 1575 C CA  . ALA A 1 209 ? 9.621   -0.654  4.326   1.00 84.36 209 A 1 
ATOM 1576 C C   . ALA A 1 209 ? 8.459   -0.248  5.247   1.00 86.63 209 A 1 
ATOM 1577 O O   . ALA A 1 209 ? 8.657   -0.075  6.449   1.00 82.41 209 A 1 
ATOM 1578 C CB  . ALA A 1 209 ? 10.206  0.544   3.572   1.00 81.49 209 A 1 
ATOM 1579 N N   . GLY A 1 210 ? 7.242   -0.138  4.701   1.00 87.76 210 A 1 
ATOM 1580 C CA  . GLY A 1 210 ? 6.056   0.182   5.496   1.00 88.29 210 A 1 
ATOM 1581 C C   . GLY A 1 210 ? 5.567   -1.014  6.316   1.00 90.81 210 A 1 
ATOM 1582 O O   . GLY A 1 210 ? 5.741   -1.067  7.533   1.00 88.97 210 A 1 
ATOM 1583 N N   . PHE A 1 211 ? 4.964   -1.997  5.646   1.00 91.18 211 A 1 
ATOM 1584 C CA  . PHE A 1 211 ? 4.285   -3.103  6.320   1.00 91.87 211 A 1 
ATOM 1585 C C   . PHE A 1 211 ? 5.247   -4.029  7.070   1.00 92.76 211 A 1 
ATOM 1586 O O   . PHE A 1 211 ? 5.075   -4.244  8.267   1.00 91.83 211 A 1 
ATOM 1587 C CB  . PHE A 1 211 ? 3.442   -3.884  5.311   1.00 91.61 211 A 1 
ATOM 1588 C CG  . PHE A 1 211 ? 2.718   -5.058  5.929   1.00 92.10 211 A 1 
ATOM 1589 C CD1 . PHE A 1 211 ? 3.225   -6.364  5.787   1.00 87.79 211 A 1 
ATOM 1590 C CD2 . PHE A 1 211 ? 1.549   -4.839  6.680   1.00 88.81 211 A 1 
ATOM 1591 C CE1 . PHE A 1 211 ? 2.561   -7.445  6.384   1.00 86.87 211 A 1 
ATOM 1592 C CE2 . PHE A 1 211 ? 0.888   -5.919  7.277   1.00 86.68 211 A 1 
ATOM 1593 C CZ  . PHE A 1 211 ? 1.391   -7.223  7.128   1.00 89.16 211 A 1 
ATOM 1594 N N   . TRP A 1 212 ? 6.273   -4.549  6.407   1.00 92.65 212 A 1 
ATOM 1595 C CA  . TRP A 1 212 ? 7.199   -5.508  7.020   1.00 92.30 212 A 1 
ATOM 1596 C C   . TRP A 1 212 ? 7.901   -4.912  8.241   1.00 91.93 212 A 1 
ATOM 1597 O O   . TRP A 1 212 ? 7.882   -5.512  9.320   1.00 90.36 212 A 1 
ATOM 1598 C CB  . TRP A 1 212 ? 8.201   -6.008  5.973   1.00 90.40 212 A 1 
ATOM 1599 C CG  . TRP A 1 212 ? 9.141   -7.104  6.375   1.00 85.64 212 A 1 
ATOM 1600 C CD1 . TRP A 1 212 ? 9.282   -7.664  7.595   1.00 75.78 212 A 1 
ATOM 1601 C CD2 . TRP A 1 212 ? 10.107  -7.794  5.535   1.00 79.02 212 A 1 
ATOM 1602 N NE1 . TRP A 1 212 ? 10.256  -8.629  7.571   1.00 70.84 212 A 1 
ATOM 1603 C CE2 . TRP A 1 212 ? 10.796  -8.760  6.321   1.00 75.78 212 A 1 
ATOM 1604 C CE3 . TRP A 1 212 ? 10.466  -7.703  4.169   1.00 68.27 212 A 1 
ATOM 1605 C CZ2 . TRP A 1 212 ? 11.788  -9.597  5.781   1.00 72.41 212 A 1 
ATOM 1606 C CZ3 . TRP A 1 212 ? 11.456  -8.537  3.621   1.00 67.08 212 A 1 
ATOM 1607 C CH2 . TRP A 1 212 ? 12.117  -9.483  4.420   1.00 67.54 212 A 1 
ATOM 1608 N N   . ARG A 1 213 ? 8.436   -3.695  8.126   1.00 91.31 213 A 1 
ATOM 1609 C CA  . ARG A 1 213 ? 9.070   -3.016  9.265   1.00 91.00 213 A 1 
ATOM 1610 C C   . ARG A 1 213 ? 8.077   -2.739  10.391  1.00 91.45 213 A 1 
ATOM 1611 O O   . ARG A 1 213 ? 8.437   -2.903  11.552  1.00 89.64 213 A 1 
ATOM 1612 C CB  . ARG A 1 213 ? 9.774   -1.732  8.808   1.00 89.91 213 A 1 
ATOM 1613 C CG  . ARG A 1 213 ? 10.970  -1.968  7.868   1.00 85.38 213 A 1 
ATOM 1614 C CD  . ARG A 1 213 ? 12.083  -2.790  8.537   1.00 82.94 213 A 1 
ATOM 1615 N NE  . ARG A 1 213 ? 13.287  -2.898  7.702   1.00 77.33 213 A 1 
ATOM 1616 C CZ  . ARG A 1 213 ? 14.380  -3.586  8.008   1.00 70.89 213 A 1 
ATOM 1617 N NH1 . ARG A 1 213 ? 14.490  -4.266  9.110   1.00 63.81 213 A 1 
ATOM 1618 N NH2 . ARG A 1 213 ? 15.402  -3.604  7.200   1.00 63.22 213 A 1 
ATOM 1619 N N   . SER A 1 214 ? 6.817   -2.426  10.078  1.00 90.33 214 A 1 
ATOM 1620 C CA  . SER A 1 214 ? 5.774   -2.269  11.100  1.00 90.04 214 A 1 
ATOM 1621 C C   . SER A 1 214 ? 5.544   -3.551  11.906  1.00 90.30 214 A 1 
ATOM 1622 O O   . SER A 1 214 ? 5.375   -3.485  13.118  1.00 89.84 214 A 1 
ATOM 1623 C CB  . SER A 1 214 ? 4.456   -1.773  10.491  1.00 90.66 214 A 1 
ATOM 1624 O OG  . SER A 1 214 ? 3.664   -2.812  9.948   1.00 86.25 214 A 1 
ATOM 1625 N N   . VAL A 1 215 ? 5.580   -4.720  11.253  1.00 90.89 215 A 1 
ATOM 1626 C CA  . VAL A 1 215 ? 5.400   -6.021  11.926  1.00 90.36 215 A 1 
ATOM 1627 C C   . VAL A 1 215 ? 6.604   -6.371  12.804  1.00 89.44 215 A 1 
ATOM 1628 O O   . VAL A 1 215 ? 6.442   -7.010  13.841  1.00 87.57 215 A 1 
ATOM 1629 C CB  . VAL A 1 215 ? 5.110   -7.129  10.898  1.00 90.21 215 A 1 
ATOM 1630 C CG1 . VAL A 1 215 ? 5.036   -8.524  11.525  1.00 85.24 215 A 1 
ATOM 1631 C CG2 . VAL A 1 215 ? 3.759   -6.885  10.207  1.00 86.26 215 A 1 
ATOM 1632 N N   . GLN A 1 216 ? 7.796   -5.920  12.428  1.00 88.81 216 A 1 
ATOM 1633 C CA  . GLN A 1 216 ? 9.009   -6.149  13.218  1.00 86.96 216 A 1 
ATOM 1634 C C   . GLN A 1 216 ? 9.119   -5.224  14.440  1.00 86.11 216 A 1 
ATOM 1635 O O   . GLN A 1 216 ? 9.700   -5.616  15.449  1.00 84.27 216 A 1 
ATOM 1636 C CB  . GLN A 1 216 ? 10.233  -5.958  12.315  1.00 85.72 216 A 1 
ATOM 1637 C CG  . GLN A 1 216 ? 10.376  -7.088  11.286  1.00 81.02 216 A 1 
ATOM 1638 C CD  . GLN A 1 216 ? 11.550  -6.878  10.342  1.00 82.88 216 A 1 
ATOM 1639 O OE1 . GLN A 1 216 ? 12.001  -5.777  10.072  1.00 76.43 216 A 1 
ATOM 1640 N NE2 . GLN A 1 216 ? 12.090  -7.935  9.786   1.00 75.18 216 A 1 
ATOM 1641 N N   . THR A 1 217 ? 8.589   -4.002  14.343  1.00 88.84 217 A 1 
ATOM 1642 C CA  . THR A 1 217 ? 8.847   -2.941  15.329  1.00 88.45 217 A 1 
ATOM 1643 C C   . THR A 1 217 ? 7.660   -2.597  16.217  1.00 87.87 217 A 1 
ATOM 1644 O O   . THR A 1 217 ? 7.876   -2.174  17.352  1.00 84.83 217 A 1 
ATOM 1645 C CB  . THR A 1 217 ? 9.312   -1.652  14.640  1.00 87.71 217 A 1 
ATOM 1646 O OG1 . THR A 1 217 ? 8.382   -1.225  13.673  1.00 74.15 217 A 1 
ATOM 1647 C CG2 . THR A 1 217 ? 10.655  -1.816  13.948  1.00 76.34 217 A 1 
ATOM 1648 N N   . LEU A 1 218 ? 6.420   -2.713  15.725  1.00 88.83 218 A 1 
ATOM 1649 C CA  . LEU A 1 218 ? 5.265   -2.003  16.279  1.00 89.15 218 A 1 
ATOM 1650 C C   . LEU A 1 218 ? 4.126   -2.943  16.677  1.00 88.82 218 A 1 
ATOM 1651 O O   . LEU A 1 218 ? 3.599   -3.699  15.868  1.00 86.55 218 A 1 
ATOM 1652 C CB  . LEU A 1 218 ? 4.872   -0.917  15.261  1.00 88.34 218 A 1 
ATOM 1653 C CG  . LEU A 1 218 ? 4.039   0.230   15.845  1.00 84.71 218 A 1 
ATOM 1654 C CD1 . LEU A 1 218 ? 4.257   1.492   15.024  1.00 79.46 218 A 1 
ATOM 1655 C CD2 . LEU A 1 218 ? 2.546   -0.073  15.827  1.00 79.71 218 A 1 
ATOM 1656 N N   . ASN A 1 219 ? 3.708   -2.837  17.936  1.00 87.67 219 A 1 
ATOM 1657 C CA  . ASN A 1 219 ? 2.583   -3.529  18.564  1.00 86.53 219 A 1 
ATOM 1658 C C   . ASN A 1 219 ? 1.544   -2.485  19.015  1.00 88.09 219 A 1 
ATOM 1659 O O   . ASN A 1 219 ? 1.883   -1.329  19.284  1.00 86.73 219 A 1 
ATOM 1660 C CB  . ASN A 1 219 ? 3.174   -4.383  19.713  1.00 82.74 219 A 1 
ATOM 1661 C CG  . ASN A 1 219 ? 2.237   -5.106  20.672  1.00 77.78 219 A 1 
ATOM 1662 O OD1 . ASN A 1 219 ? 1.154   -4.679  21.006  1.00 69.54 219 A 1 
ATOM 1663 N ND2 . ASN A 1 219 ? 2.678   -6.197  21.237  1.00 71.41 219 A 1 
ATOM 1664 N N   . ILE A 1 220 ? 0.286   -2.895  19.155  1.00 87.08 220 A 1 
ATOM 1665 C CA  . ILE A 1 220 ? -0.811  -2.058  19.646  1.00 87.59 220 A 1 
ATOM 1666 C C   . ILE A 1 220 ? -0.516  -1.384  20.998  1.00 88.26 220 A 1 
ATOM 1667 O O   . ILE A 1 220 ? -0.890  -0.225  21.183  1.00 87.76 220 A 1 
ATOM 1668 C CB  . ILE A 1 220 ? -2.118  -2.872  19.691  1.00 87.44 220 A 1 
ATOM 1669 C CG1 . ILE A 1 220 ? -3.348  -2.011  20.048  1.00 80.36 220 A 1 
ATOM 1670 C CG2 . ILE A 1 220 ? -2.049  -4.064  20.665  1.00 78.20 220 A 1 
ATOM 1671 C CD1 . ILE A 1 220 ? -3.591  -0.817  19.114  1.00 70.69 220 A 1 
ATOM 1672 N N   . ALA A 1 221 ? 0.189   -2.045  21.918  1.00 87.39 221 A 1 
ATOM 1673 C CA  . ALA A 1 221 ? 0.570   -1.446  23.202  1.00 86.32 221 A 1 
ATOM 1674 C C   . ALA A 1 221 ? 1.480   -0.223  22.997  1.00 87.51 221 A 1 
ATOM 1675 O O   . ALA A 1 221 ? 1.211   0.850   23.534  1.00 86.61 221 A 1 
ATOM 1676 C CB  . ALA A 1 221 ? 1.241   -2.517  24.069  1.00 84.50 221 A 1 
ATOM 1677 N N   . MET A 1 222 ? 2.477   -0.348  22.124  1.00 87.94 222 A 1 
ATOM 1678 C CA  . MET A 1 222 ? 3.395   0.747   21.764  1.00 88.16 222 A 1 
ATOM 1679 C C   . MET A 1 222 ? 2.681   1.871   21.029  1.00 89.32 222 A 1 
ATOM 1680 O O   . MET A 1 222 ? 2.996   3.041   21.224  1.00 88.38 222 A 1 
ATOM 1681 C CB  . MET A 1 222 ? 4.507   0.217   20.855  1.00 86.86 222 A 1 
ATOM 1682 C CG  . MET A 1 222 ? 5.335   -0.830  21.569  1.00 82.82 222 A 1 
ATOM 1683 S SD  . MET A 1 222 ? 6.507   -1.667  20.483  1.00 79.52 222 A 1 
ATOM 1684 C CE  . MET A 1 222 ? 7.111   -2.793  21.747  1.00 69.61 222 A 1 
ATOM 1685 N N   . LEU A 1 223 ? 1.688   1.541   20.208  1.00 89.94 223 A 1 
ATOM 1686 C CA  . LEU A 1 223 ? 0.875   2.544   19.529  1.00 90.49 223 A 1 
ATOM 1687 C C   . LEU A 1 223 ? 0.056   3.383   20.525  1.00 91.29 223 A 1 
ATOM 1688 O O   . LEU A 1 223 ? -0.091  4.590   20.336  1.00 90.31 223 A 1 
ATOM 1689 C CB  . LEU A 1 223 ? -0.040  1.840   18.514  1.00 90.25 223 A 1 
ATOM 1690 C CG  . LEU A 1 223 ? -0.693  2.814   17.525  1.00 85.54 223 A 1 
ATOM 1691 C CD1 . LEU A 1 223 ? 0.291   3.214   16.427  1.00 80.90 223 A 1 
ATOM 1692 C CD2 . LEU A 1 223 ? -1.912  2.171   16.870  1.00 81.14 223 A 1 
ATOM 1693 N N   . ILE A 1 224 ? -0.465  2.761   21.579  1.00 90.59 224 A 1 
ATOM 1694 C CA  . ILE A 1 224 ? -1.213  3.450   22.645  1.00 90.64 224 A 1 
ATOM 1695 C C   . ILE A 1 224 ? -0.279  4.356   23.464  1.00 91.28 224 A 1 
ATOM 1696 O O   . ILE A 1 224 ? -0.630  5.510   23.729  1.00 90.60 224 A 1 
ATOM 1697 C CB  . ILE A 1 224 ? -1.960  2.425   23.533  1.00 89.93 224 A 1 
ATOM 1698 C CG1 . ILE A 1 224 ? -3.097  1.747   22.730  1.00 85.52 224 A 1 
ATOM 1699 C CG2 . ILE A 1 224 ? -2.550  3.093   24.792  1.00 84.60 224 A 1 
ATOM 1700 C CD1 . ILE A 1 224 ? -3.652  0.480   23.400  1.00 78.24 224 A 1 
ATOM 1701 N N   . GLU A 1 225 ? 0.901   3.866   23.827  1.00 88.54 225 A 1 
ATOM 1702 C CA  . GLU A 1 225 ? 1.922   4.653   24.536  1.00 88.62 225 A 1 
ATOM 1703 C C   . GLU A 1 225 ? 2.446   5.807   23.670  1.00 90.39 225 A 1 
ATOM 1704 O O   . GLU A 1 225 ? 2.514   6.954   24.119  1.00 89.42 225 A 1 
ATOM 1705 C CB  . GLU A 1 225 ? 3.072   3.727   24.967  1.00 86.34 225 A 1 
ATOM 1706 C CG  . GLU A 1 225 ? 2.652   2.774   26.100  1.00 77.65 225 A 1 
ATOM 1707 C CD  . GLU A 1 225 ? 3.747   1.767   26.503  1.00 73.68 225 A 1 
ATOM 1708 O OE1 . GLU A 1 225 ? 3.442   0.921   27.376  1.00 66.73 225 A 1 
ATOM 1709 O OE2 . GLU A 1 225 ? 4.865   1.849   25.950  1.00 66.38 225 A 1 
ATOM 1710 N N   . GLY A 1 226 ? 2.724   5.525   22.394  1.00 90.84 226 A 1 
ATOM 1711 C CA  . GLY A 1 226 ? 3.184   6.475   21.381  1.00 91.53 226 A 1 
ATOM 1712 C C   . GLY A 1 226 ? 2.065   7.242   20.672  1.00 93.64 226 A 1 
ATOM 1713 O O   . GLY A 1 226 ? 2.248   7.662   19.530  1.00 92.72 226 A 1 
ATOM 1714 N N   . ARG A 1 227 ? 0.904   7.436   21.296  1.00 91.90 227 A 1 
ATOM 1715 C CA  . ARG A 1 227 ? -0.237  8.122   20.656  1.00 93.30 227 A 1 
ATOM 1716 C C   . ARG A 1 227 ? 0.090   9.546   20.189  1.00 94.66 227 A 1 
ATOM 1717 O O   . ARG A 1 227 ? -0.435  9.982   19.173  1.00 94.09 227 A 1 
ATOM 1718 C CB  . ARG A 1 227 ? -1.467  8.110   21.588  1.00 92.07 227 A 1 
ATOM 1719 C CG  . ARG A 1 227 ? -1.277  8.970   22.849  1.00 87.31 227 A 1 
ATOM 1720 C CD  . ARG A 1 227 ? -2.517  8.959   23.745  1.00 84.42 227 A 1 
ATOM 1721 N NE  . ARG A 1 227 ? -2.287  9.832   24.919  1.00 76.66 227 A 1 
ATOM 1722 C CZ  . ARG A 1 227 ? -1.776  9.472   26.087  1.00 71.00 227 A 1 
ATOM 1723 N NH1 . ARG A 1 227 ? -1.511  8.228   26.373  1.00 64.07 227 A 1 
ATOM 1724 N NH2 . ARG A 1 227 ? -1.511  10.372  26.982  1.00 62.12 227 A 1 
ATOM 1725 N N   . GLU A 1 228 ? 0.945   10.289  20.922  1.00 95.19 228 A 1 
ATOM 1726 C CA  . GLU A 1 228 ? 1.313   11.668  20.578  1.00 95.61 228 A 1 
ATOM 1727 C C   . GLU A 1 228 ? 2.119   11.756  19.267  1.00 95.74 228 A 1 
ATOM 1728 O O   . GLU A 1 228 ? 1.678   12.486  18.375  1.00 95.10 228 A 1 
ATOM 1729 C CB  . GLU A 1 228 ? 2.046   12.362  21.737  1.00 95.07 228 A 1 
ATOM 1730 C CG  . GLU A 1 228 ? 1.128   12.634  22.931  1.00 86.00 228 A 1 
ATOM 1731 C CD  . GLU A 1 228 ? 1.842   13.290  24.123  1.00 81.41 228 A 1 
ATOM 1732 O OE1 . GLU A 1 228 ? 1.176   13.376  25.181  1.00 73.63 228 A 1 
ATOM 1733 O OE2 . GLU A 1 228 ? 3.015   13.696  23.975  1.00 75.50 228 A 1 
ATOM 1734 N N   . PRO A 1 229 ? 3.213   10.976  19.068  1.00 95.99 229 A 1 
ATOM 1735 C CA  . PRO A 1 229 ? 3.894   10.887  17.776  1.00 95.22 229 A 1 
ATOM 1736 C C   . PRO A 1 229 ? 2.973   10.495  16.611  1.00 95.15 229 A 1 
ATOM 1737 O O   . PRO A 1 229 ? 3.083   11.063  15.523  1.00 93.98 229 A 1 
ATOM 1738 C CB  . PRO A 1 229 ? 4.998   9.840   17.967  1.00 94.13 229 A 1 
ATOM 1739 C CG  . PRO A 1 229 ? 5.328   9.937   19.448  1.00 92.12 229 A 1 
ATOM 1740 C CD  . PRO A 1 229 ? 3.987   10.281  20.090  1.00 94.78 229 A 1 
ATOM 1741 N N   . VAL A 1 230 ? 2.030   9.578   16.833  1.00 94.09 230 A 1 
ATOM 1742 C CA  . VAL A 1 230 ? 1.062   9.163   15.801  1.00 93.72 230 A 1 
ATOM 1743 C C   . VAL A 1 230 ? 0.132   10.316  15.419  1.00 94.39 230 A 1 
ATOM 1744 O O   . VAL A 1 230 ? -0.030  10.618  14.237  1.00 93.77 230 A 1 
ATOM 1745 C CB  . VAL A 1 230 ? 0.241   7.944   16.266  1.00 92.97 230 A 1 
ATOM 1746 C CG1 . VAL A 1 230 ? -0.833  7.545   15.245  1.00 88.67 230 A 1 
ATOM 1747 C CG2 . VAL A 1 230 ? 1.148   6.733   16.472  1.00 89.25 230 A 1 
ATOM 1748 N N   . ILE A 1 231 ? -0.456  10.991  16.411  1.00 94.85 231 A 1 
ATOM 1749 C CA  . ILE A 1 231 ? -1.324  12.152  16.167  1.00 95.28 231 A 1 
ATOM 1750 C C   . ILE A 1 231 ? -0.536  13.257  15.460  1.00 95.00 231 A 1 
ATOM 1751 O O   . ILE A 1 231 ? -1.039  13.851  14.507  1.00 94.32 231 A 1 
ATOM 1752 C CB  . ILE A 1 231 ? -1.958  12.648  17.488  1.00 95.39 231 A 1 
ATOM 1753 C CG1 . ILE A 1 231 ? -2.972  11.606  18.018  1.00 92.56 231 A 1 
ATOM 1754 C CG2 . ILE A 1 231 ? -2.666  14.006  17.298  1.00 91.58 231 A 1 
ATOM 1755 C CD1 . ILE A 1 231 ? -3.387  11.840  19.475  1.00 85.70 231 A 1 
ATOM 1756 N N   . PHE A 1 232 ? 0.707   13.506  15.881  1.00 95.67 232 A 1 
ATOM 1757 C CA  . PHE A 1 232 ? 1.577   14.496  15.254  1.00 95.04 232 A 1 
ATOM 1758 C C   . PHE A 1 232 ? 1.895   14.147  13.795  1.00 94.53 232 A 1 
ATOM 1759 O O   . PHE A 1 232 ? 1.820   15.026  12.937  1.00 93.24 232 A 1 
ATOM 1760 C CB  . PHE A 1 232 ? 2.860   14.653  16.075  1.00 94.66 232 A 1 
ATOM 1761 C CG  . PHE A 1 232 ? 3.767   15.734  15.528  1.00 89.23 232 A 1 
ATOM 1762 C CD1 . PHE A 1 232 ? 4.835   15.404  14.669  1.00 82.21 232 A 1 
ATOM 1763 C CD2 . PHE A 1 232 ? 3.515   17.083  15.839  1.00 83.17 232 A 1 
ATOM 1764 C CE1 . PHE A 1 232 ? 5.644   16.420  14.133  1.00 80.53 232 A 1 
ATOM 1765 C CE2 . PHE A 1 232 ? 4.325   18.097  15.301  1.00 80.35 232 A 1 
ATOM 1766 C CZ  . PHE A 1 232 ? 5.392   17.764  14.448  1.00 80.37 232 A 1 
ATOM 1767 N N   . LEU A 1 233 ? 2.193   12.884  13.489  1.00 92.86 233 A 1 
ATOM 1768 C CA  . LEU A 1 233 ? 2.402   12.411  12.116  1.00 91.85 233 A 1 
ATOM 1769 C C   . LEU A 1 233 ? 1.178   12.707  11.244  1.00 92.12 233 A 1 
ATOM 1770 O O   . LEU A 1 233 ? 1.310   13.322  10.185  1.00 91.25 233 A 1 
ATOM 1771 C CB  . LEU A 1 233 ? 2.721   10.901  12.138  1.00 91.62 233 A 1 
ATOM 1772 C CG  . LEU A 1 233 ? 2.959   10.302  10.737  1.00 89.20 233 A 1 
ATOM 1773 C CD1 . LEU A 1 233 ? 4.280   10.787  10.139  1.00 82.70 233 A 1 
ATOM 1774 C CD2 . LEU A 1 233 ? 2.979   8.783   10.792  1.00 82.68 233 A 1 
ATOM 1775 N N   . MET A 1 234 ? -0.008  12.334  11.713  1.00 91.53 234 A 1 
ATOM 1776 C CA  . MET A 1 234 ? -1.258  12.524  10.969  1.00 90.45 234 A 1 
ATOM 1777 C C   . MET A 1 234 ? -1.609  14.012  10.807  1.00 91.22 234 A 1 
ATOM 1778 O O   . MET A 1 234 ? -1.944  14.459  9.708   1.00 90.17 234 A 1 
ATOM 1779 C CB  . MET A 1 234 ? -2.392  11.764  11.678  1.00 89.35 234 A 1 
ATOM 1780 C CG  . MET A 1 234 ? -2.129  10.252  11.759  1.00 87.01 234 A 1 
ATOM 1781 S SD  . MET A 1 234 ? -1.938  9.391   10.184  1.00 82.37 234 A 1 
ATOM 1782 C CE  . MET A 1 234 ? -3.677  9.249   9.729   1.00 70.72 234 A 1 
ATOM 1783 N N   . ALA A 1 235 ? -1.480  14.796  11.880  1.00 93.97 235 A 1 
ATOM 1784 C CA  . ALA A 1 235 ? -1.785  16.225  11.873  1.00 94.09 235 A 1 
ATOM 1785 C C   . ALA A 1 235 ? -0.785  17.038  11.037  1.00 93.93 235 A 1 
ATOM 1786 O O   . ALA A 1 235 ? -1.185  17.960  10.333  1.00 92.42 235 A 1 
ATOM 1787 C CB  . ALA A 1 235 ? -1.831  16.721  13.325  1.00 93.83 235 A 1 
ATOM 1788 N N   . SER A 1 236 ? 0.510   16.691  11.077  1.00 92.71 236 A 1 
ATOM 1789 C CA  . SER A 1 236 ? 1.540   17.353  10.265  1.00 91.35 236 A 1 
ATOM 1790 C C   . SER A 1 236 ? 1.506   16.943  8.793   1.00 91.10 236 A 1 
ATOM 1791 O O   . SER A 1 236 ? 1.984   17.698  7.946   1.00 87.78 236 A 1 
ATOM 1792 C CB  . SER A 1 236 ? 2.940   17.133  10.851  1.00 90.79 236 A 1 
ATOM 1793 O OG  . SER A 1 236 ? 3.312   15.772  10.804  1.00 83.56 236 A 1 
ATOM 1794 N N   . GLY A 1 237 ? 0.907   15.793  8.473   1.00 87.70 237 A 1 
ATOM 1795 C CA  . GLY A 1 237 ? 0.708   15.344  7.096   1.00 84.87 237 A 1 
ATOM 1796 C C   . GLY A 1 237 ? -0.160  16.301  6.272   1.00 86.83 237 A 1 
ATOM 1797 O O   . GLY A 1 237 ? 0.160   16.566  5.117   1.00 85.03 237 A 1 
ATOM 1798 N N   . LEU A 1 238 ? -1.204  16.889  6.863   1.00 87.73 238 A 1 
ATOM 1799 C CA  . LEU A 1 238 ? -2.123  17.796  6.159   1.00 86.56 238 A 1 
ATOM 1800 C C   . LEU A 1 238 ? -1.477  19.134  5.720   1.00 88.76 238 A 1 
ATOM 1801 O O   . LEU A 1 238 ? -1.578  19.470  4.537   1.00 87.87 238 A 1 
ATOM 1802 C CB  . LEU A 1 238 ? -3.390  18.025  7.005   1.00 84.09 238 A 1 
ATOM 1803 C CG  . LEU A 1 238 ? -4.311  16.803  7.148   1.00 77.13 238 A 1 
ATOM 1804 C CD1 . LEU A 1 238 ? -5.371  17.089  8.211   1.00 70.92 238 A 1 
ATOM 1805 C CD2 . LEU A 1 238 ? -5.031  16.482  5.838   1.00 71.50 238 A 1 
ATOM 1806 N N   . PRO A 1 239 ? -0.768  19.887  6.591   1.00 91.74 239 A 1 
ATOM 1807 C CA  . PRO A 1 239 ? -0.051  21.090  6.159   1.00 91.99 239 A 1 
ATOM 1808 C C   . PRO A 1 239 ? 1.056   20.799  5.140   1.00 91.94 239 A 1 
ATOM 1809 O O   . PRO A 1 239 ? 1.235   21.571  4.197   1.00 89.51 239 A 1 
ATOM 1810 C CB  . PRO A 1 239 ? 0.537   21.713  7.429   1.00 92.08 239 A 1 
ATOM 1811 C CG  . PRO A 1 239 ? -0.366  21.194  8.537   1.00 88.88 239 A 1 
ATOM 1812 C CD  . PRO A 1 239 ? -0.738  19.798  8.039   1.00 92.11 239 A 1 
ATOM 1813 N N   . ARG A 1 240 ? 1.790   19.686  5.306   1.00 91.73 240 A 1 
ATOM 1814 C CA  . ARG A 1 240 ? 2.815   19.256  4.341   1.00 90.58 240 A 1 
ATOM 1815 C C   . ARG A 1 240 ? 2.198   18.975  2.982   1.00 90.84 240 A 1 
ATOM 1816 O O   . ARG A 1 240 ? 2.677   19.525  1.997   1.00 88.16 240 A 1 
ATOM 1817 C CB  . ARG A 1 240 ? 3.572   18.024  4.854   1.00 89.04 240 A 1 
ATOM 1818 C CG  . ARG A 1 240 ? 4.538   18.373  5.988   1.00 79.43 240 A 1 
ATOM 1819 C CD  . ARG A 1 240 ? 5.221   17.089  6.471   1.00 77.89 240 A 1 
ATOM 1820 N NE  . ARG A 1 240 ? 6.096   17.337  7.627   1.00 70.50 240 A 1 
ATOM 1821 C CZ  . ARG A 1 240 ? 6.858   16.426  8.210   1.00 63.78 240 A 1 
ATOM 1822 N NH1 . ARG A 1 240 ? 6.918   15.194  7.776   1.00 59.56 240 A 1 
ATOM 1823 N NH2 . ARG A 1 240 ? 7.580   16.740  9.250   1.00 56.94 240 A 1 
ATOM 1824 N N   . LEU A 1 241 ? 1.084   18.237  2.952   1.00 87.46 241 A 1 
ATOM 1825 C CA  . LEU A 1 241 ? 0.311   17.971  1.737   1.00 85.30 241 A 1 
ATOM 1826 C C   . LEU A 1 241 ? -0.004  19.264  0.983   1.00 87.20 241 A 1 
ATOM 1827 O O   . LEU A 1 241 ? 0.214   19.343  -0.225  1.00 86.42 241 A 1 
ATOM 1828 C CB  . LEU A 1 241 ? -0.963  17.199  2.140   1.00 84.15 241 A 1 
ATOM 1829 C CG  . LEU A 1 241 ? -1.943  16.813  1.012   1.00 75.63 241 A 1 
ATOM 1830 C CD1 . LEU A 1 241 ? -2.912  15.758  1.536   1.00 70.31 241 A 1 
ATOM 1831 C CD2 . LEU A 1 241 ? -2.805  17.966  0.492   1.00 71.91 241 A 1 
ATOM 1832 N N   . PHE A 1 242 ? -0.491  20.291  1.681   1.00 86.62 242 A 1 
ATOM 1833 C CA  . PHE A 1 242 ? -0.833  21.561  1.046   1.00 86.40 242 A 1 
ATOM 1834 C C   . PHE A 1 242 ? 0.395   22.270  0.452   1.00 87.97 242 A 1 
ATOM 1835 O O   . PHE A 1 242 ? 0.353   22.736  -0.688  1.00 87.49 242 A 1 
ATOM 1836 C CB  . PHE A 1 242 ? -1.553  22.445  2.068   1.00 84.86 242 A 1 
ATOM 1837 C CG  . PHE A 1 242 ? -2.038  23.750  1.477   1.00 79.26 242 A 1 
ATOM 1838 C CD1 . PHE A 1 242 ? -1.341  24.948  1.730   1.00 71.72 242 A 1 
ATOM 1839 C CD2 . PHE A 1 242 ? -3.177  23.765  0.656   1.00 72.85 242 A 1 
ATOM 1840 C CE1 . PHE A 1 242 ? -1.795  26.154  1.175   1.00 67.74 242 A 1 
ATOM 1841 C CE2 . PHE A 1 242 ? -3.626  24.971  0.097   1.00 68.57 242 A 1 
ATOM 1842 C CZ  . PHE A 1 242 ? -2.936  26.169  0.357   1.00 68.52 242 A 1 
ATOM 1843 N N   . MET A 1 243 ? 1.505   22.320  1.198   1.00 91.82 243 A 1 
ATOM 1844 C CA  . MET A 1 243 ? 2.750   22.939  0.727   1.00 92.74 243 A 1 
ATOM 1845 C C   . MET A 1 243 ? 3.344   22.192  -0.473  1.00 92.46 243 A 1 
ATOM 1846 O O   . MET A 1 243 ? 3.736   22.825  -1.457  1.00 91.55 243 A 1 
ATOM 1847 C CB  . MET A 1 243 ? 3.764   23.005  1.875   1.00 92.89 243 A 1 
ATOM 1848 C CG  . MET A 1 243 ? 3.358   24.016  2.958   1.00 86.40 243 A 1 
ATOM 1849 S SD  . MET A 1 243 ? 3.141   25.737  2.413   1.00 80.56 243 A 1 
ATOM 1850 C CE  . MET A 1 243 ? 4.807   26.130  1.829   1.00 68.81 243 A 1 
ATOM 1851 N N   . ASP A 1 244 ? 3.364   20.867  -0.425  1.00 91.15 244 A 1 
ATOM 1852 C CA  . ASP A 1 244 ? 3.864   20.031  -1.516  1.00 90.54 244 A 1 
ATOM 1853 C C   . ASP A 1 244 ? 2.975   20.149  -2.759  1.00 90.71 244 A 1 
ATOM 1854 O O   . ASP A 1 244 ? 3.486   20.285  -3.873  1.00 89.48 244 A 1 
ATOM 1855 C CB  . ASP A 1 244 ? 3.970   18.574  -1.041  1.00 90.57 244 A 1 
ATOM 1856 C CG  . ASP A 1 244 ? 5.065   18.358  0.008   1.00 87.23 244 A 1 
ATOM 1857 O OD1 . ASP A 1 244 ? 6.063   19.117  -0.014  1.00 81.81 244 A 1 
ATOM 1858 O OD2 . ASP A 1 244 ? 4.904   17.420  0.818   1.00 81.89 244 A 1 
ATOM 1859 N N   . ALA A 1 245 ? 1.654   20.225  -2.583  1.00 89.18 245 A 1 
ATOM 1860 C CA  . ALA A 1 245 ? 0.716   20.470  -3.677  1.00 87.75 245 A 1 
ATOM 1861 C C   . ALA A 1 245 ? 0.964   21.824  -4.361  1.00 87.96 245 A 1 
ATOM 1862 O O   . ALA A 1 245 ? 0.947   21.905  -5.591  1.00 86.80 245 A 1 
ATOM 1863 C CB  . ALA A 1 245 ? -0.717  20.370  -3.136  1.00 87.58 245 A 1 
ATOM 1864 N N   . ILE A 1 246 ? 1.266   22.883  -3.598  1.00 92.41 246 A 1 
ATOM 1865 C CA  . ILE A 1 246 ? 1.659   24.188  -4.158  1.00 91.67 246 A 1 
ATOM 1866 C C   . ILE A 1 246 ? 2.947   24.048  -4.971  1.00 91.38 246 A 1 
ATOM 1867 O O   . ILE A 1 246 ? 2.989   24.487  -6.116  1.00 89.89 246 A 1 
ATOM 1868 C CB  . ILE A 1 246 ? 1.791   25.262  -3.053  1.00 91.01 246 A 1 
ATOM 1869 C CG1 . ILE A 1 246 ? 0.393   25.630  -2.509  1.00 87.53 246 A 1 
ATOM 1870 C CG2 . ILE A 1 246 ? 2.487   26.536  -3.585  1.00 85.50 246 A 1 
ATOM 1871 C CD1 . ILE A 1 246 ? 0.432   26.496  -1.248  1.00 78.05 246 A 1 
ATOM 1872 N N   . VAL A 1 247 ? 3.985   23.410  -4.423  1.00 91.13 247 A 1 
ATOM 1873 C CA  . VAL A 1 247 ? 5.279   23.244  -5.110  1.00 90.83 247 A 1 
ATOM 1874 C C   . VAL A 1 247 ? 5.123   22.479  -6.426  1.00 90.54 247 A 1 
ATOM 1875 O O   . VAL A 1 247 ? 5.692   22.884  -7.439  1.00 88.96 247 A 1 
ATOM 1876 C CB  . VAL A 1 247 ? 6.304   22.560  -4.187  1.00 90.66 247 A 1 
ATOM 1877 C CG1 . VAL A 1 247 ? 7.604   22.200  -4.920  1.00 86.21 247 A 1 
ATOM 1878 C CG2 . VAL A 1 247 ? 6.694   23.495  -3.033  1.00 85.55 247 A 1 
ATOM 1879 N N   . ILE A 1 248 ? 4.322   21.421  -6.434  1.00 88.49 248 A 1 
ATOM 1880 C CA  . ILE A 1 248 ? 4.028   20.632  -7.640  1.00 87.42 248 A 1 
ATOM 1881 C C   . ILE A 1 248 ? 3.241   21.457  -8.668  1.00 87.27 248 A 1 
ATOM 1882 O O   . ILE A 1 248 ? 3.477   21.332  -9.869  1.00 85.53 248 A 1 
ATOM 1883 C CB  . ILE A 1 248 ? 3.270   19.343  -7.234  1.00 86.63 248 A 1 
ATOM 1884 C CG1 . ILE A 1 248 ? 4.221   18.390  -6.471  1.00 84.81 248 A 1 
ATOM 1885 C CG2 . ILE A 1 248 ? 2.678   18.624  -8.453  1.00 83.41 248 A 1 
ATOM 1886 C CD1 . ILE A 1 248 ? 3.494   17.273  -5.709  1.00 78.58 248 A 1 
ATOM 1887 N N   . SER A 1 249 ? 2.326   22.316  -8.216  1.00 85.78 249 A 1 
ATOM 1888 C CA  . SER A 1 249 ? 1.491   23.128  -9.105  1.00 83.84 249 A 1 
ATOM 1889 C C   . SER A 1 249 ? 2.203   24.357  -9.683  1.00 83.44 249 A 1 
ATOM 1890 O O   . SER A 1 249 ? 1.834   24.814  -10.766 1.00 81.31 249 A 1 
ATOM 1891 C CB  . SER A 1 249 ? 0.191   23.520  -8.400  1.00 82.28 249 A 1 
ATOM 1892 O OG  . SER A 1 249 ? 0.418   24.457  -7.377  1.00 74.88 249 A 1 
ATOM 1893 N N   . LEU A 1 250 ? 3.247   24.878  -9.019  1.00 87.72 250 A 1 
ATOM 1894 C CA  . LEU A 1 250 ? 3.943   26.119  -9.389  1.00 87.62 250 A 1 
ATOM 1895 C C   . LEU A 1 250 ? 4.403   26.205  -10.860 1.00 87.41 250 A 1 
ATOM 1896 O O   . LEU A 1 250 ? 4.112   27.224  -11.488 1.00 85.60 250 A 1 
ATOM 1897 C CB  . LEU A 1 250 ? 5.131   26.357  -8.435  1.00 87.63 250 A 1 
ATOM 1898 C CG  . LEU A 1 250 ? 4.801   27.228  -7.209  1.00 83.13 250 A 1 
ATOM 1899 C CD1 . LEU A 1 250 ? 5.957   27.166  -6.203  1.00 79.09 250 A 1 
ATOM 1900 C CD2 . LEU A 1 250 ? 4.586   28.687  -7.587  1.00 77.60 250 A 1 
ATOM 1901 N N   . PRO A 1 251 ? 5.086   25.202  -11.450 1.00 85.43 251 A 1 
ATOM 1902 C CA  . PRO A 1 251 ? 5.556   25.298  -12.835 1.00 83.27 251 A 1 
ATOM 1903 C C   . PRO A 1 251 ? 4.413   25.469  -13.830 1.00 82.48 251 A 1 
ATOM 1904 O O   . PRO A 1 251 ? 4.507   26.263  -14.766 1.00 80.51 251 A 1 
ATOM 1905 C CB  . PRO A 1 251 ? 6.319   23.999  -13.108 1.00 82.68 251 A 1 
ATOM 1906 C CG  . PRO A 1 251 ? 6.740   23.546  -11.719 1.00 80.62 251 A 1 
ATOM 1907 C CD  . PRO A 1 251 ? 5.565   23.965  -10.854 1.00 83.30 251 A 1 
ATOM 1908 N N   . ILE A 1 252 ? 3.318   24.768  -13.610 1.00 80.79 252 A 1 
ATOM 1909 C CA  . ILE A 1 252 ? 2.171   24.776  -14.516 1.00 78.68 252 A 1 
ATOM 1910 C C   . ILE A 1 252 ? 1.329   26.026  -14.295 1.00 78.95 252 A 1 
ATOM 1911 O O   . ILE A 1 252 ? 0.931   26.667  -15.265 1.00 77.88 252 A 1 
ATOM 1912 C CB  . ILE A 1 252 ? 1.355   23.487  -14.354 1.00 76.32 252 A 1 
ATOM 1913 C CG1 . ILE A 1 252 ? 2.277   22.264  -14.552 1.00 73.22 252 A 1 
ATOM 1914 C CG2 . ILE A 1 252 ? 0.211   23.489  -15.379 1.00 71.17 252 A 1 
ATOM 1915 C CD1 . ILE A 1 252 ? 1.584   20.939  -14.263 1.00 66.35 252 A 1 
ATOM 1916 N N   . LEU A 1 253 ? 1.128   26.442  -13.048 1.00 82.19 253 A 1 
ATOM 1917 C CA  . LEU A 1 253 ? 0.455   27.700  -12.748 1.00 81.62 253 A 1 
ATOM 1918 C C   . LEU A 1 253 ? 1.217   28.878  -13.375 1.00 81.87 253 A 1 
ATOM 1919 O O   . LEU A 1 253 ? 0.609   29.746  -13.999 1.00 80.94 253 A 1 
ATOM 1920 C CB  . LEU A 1 253 ? 0.289   27.797  -11.222 1.00 81.45 253 A 1 
ATOM 1921 C CG  . LEU A 1 253 ? -0.684  28.903  -10.772 1.00 76.97 253 A 1 
ATOM 1922 C CD1 . LEU A 1 253 ? -1.331  28.513  -9.444  1.00 73.80 253 A 1 
ATOM 1923 C CD2 . LEU A 1 253 ? 0.018   30.247  -10.569 1.00 72.55 253 A 1 
ATOM 1924 N N   . GLY A 1 254 ? 2.554   28.860  -13.300 1.00 83.45 254 A 1 
ATOM 1925 C CA  . GLY A 1 254 ? 3.416   29.836  -13.966 1.00 82.25 254 A 1 
ATOM 1926 C C   . GLY A 1 254 ? 3.270   29.816  -15.489 1.00 82.78 254 A 1 
ATOM 1927 O O   . GLY A 1 254 ? 3.120   30.873  -16.102 1.00 81.53 254 A 1 
ATOM 1928 N N   . THR A 1 255 ? 3.258   28.639  -16.118 1.00 81.40 255 A 1 
ATOM 1929 C CA  . THR A 1 255 ? 3.100   28.528  -17.579 1.00 78.92 255 A 1 
ATOM 1930 C C   . THR A 1 255 ? 1.721   28.989  -18.048 1.00 78.67 255 A 1 
ATOM 1931 O O   . THR A 1 255 ? 1.640   29.759  -19.007 1.00 77.54 255 A 1 
ATOM 1932 C CB  . THR A 1 255 ? 3.390   27.119  -18.111 1.00 76.80 255 A 1 
ATOM 1933 O OG1 . THR A 1 255 ? 2.592   26.141  -17.512 1.00 70.86 255 A 1 
ATOM 1934 C CG2 . THR A 1 255 ? 4.849   26.712  -17.906 1.00 71.26 255 A 1 
ATOM 1935 N N   . LEU A 1 256 ? 0.652   28.616  -17.346 1.00 78.01 256 A 1 
ATOM 1936 C CA  . LEU A 1 256 ? -0.711  29.060  -17.650 1.00 76.28 256 A 1 
ATOM 1937 C C   . LEU A 1 256 ? -0.870  30.573  -17.473 1.00 76.90 256 A 1 
ATOM 1938 O O   . LEU A 1 256 ? -1.464  31.231  -18.331 1.00 76.10 256 A 1 
ATOM 1939 C CB  . LEU A 1 256 ? -1.710  28.306  -16.757 1.00 74.08 256 A 1 
ATOM 1940 C CG  . LEU A 1 256 ? -1.855  26.806  -17.070 1.00 68.46 256 A 1 
ATOM 1941 C CD1 . LEU A 1 256 ? -2.804  26.171  -16.054 1.00 65.09 256 A 1 
ATOM 1942 C CD2 . LEU A 1 256 ? -2.411  26.554  -18.469 1.00 63.97 256 A 1 
ATOM 1943 N N   . PHE A 1 257 ? -0.278  31.145  -16.418 1.00 80.14 257 A 1 
ATOM 1944 C CA  . PHE A 1 257 ? -0.258  32.589  -16.206 1.00 79.89 257 A 1 
ATOM 1945 C C   . PHE A 1 257 ? 0.441   33.324  -17.357 1.00 80.38 257 A 1 
ATOM 1946 O O   . PHE A 1 257 ? -0.107  34.285  -17.897 1.00 79.41 257 A 1 
ATOM 1947 C CB  . PHE A 1 257 ? 0.421   32.895  -14.864 1.00 79.66 257 A 1 
ATOM 1948 C CG  . PHE A 1 257 ? 0.575   34.380  -14.608 1.00 78.31 257 A 1 
ATOM 1949 C CD1 . PHE A 1 257 ? 1.811   35.013  -14.825 1.00 74.28 257 A 1 
ATOM 1950 C CD2 . PHE A 1 257 ? -0.536  35.138  -14.199 1.00 74.47 257 A 1 
ATOM 1951 C CE1 . PHE A 1 257 ? 1.934   36.397  -14.621 1.00 72.96 257 A 1 
ATOM 1952 C CE2 . PHE A 1 257 ? -0.414  36.520  -14.000 1.00 73.19 257 A 1 
ATOM 1953 C CZ  . PHE A 1 257 ? 0.824   37.154  -14.206 1.00 73.79 257 A 1 
ATOM 1954 N N   . LEU A 1 258 ? 1.623   32.856  -17.784 1.00 80.26 258 A 1 
ATOM 1955 C CA  . LEU A 1 258 ? 2.368   33.462  -18.893 1.00 79.38 258 A 1 
ATOM 1956 C C   . LEU A 1 258 ? 1.599   33.384  -20.216 1.00 79.10 258 A 1 
ATOM 1957 O O   . LEU A 1 258 ? 1.579   34.359  -20.970 1.00 78.83 258 A 1 
ATOM 1958 C CB  . LEU A 1 258 ? 3.737   32.778  -19.032 1.00 79.46 258 A 1 
ATOM 1959 C CG  . LEU A 1 258 ? 4.743   33.132  -17.924 1.00 76.47 258 A 1 
ATOM 1960 C CD1 . LEU A 1 258 ? 5.990   32.265  -18.087 1.00 73.22 258 A 1 
ATOM 1961 C CD2 . LEU A 1 258 ? 5.165   34.602  -17.975 1.00 71.67 258 A 1 
ATOM 1962 N N   . ILE A 1 259 ? 0.938   32.268  -20.492 1.00 77.94 259 A 1 
ATOM 1963 C CA  . ILE A 1 259 ? 0.120   32.086  -21.698 1.00 76.75 259 A 1 
ATOM 1964 C C   . ILE A 1 259 ? -1.094  33.012  -21.676 1.00 76.74 259 A 1 
ATOM 1965 O O   . ILE A 1 259 ? -1.361  33.688  -22.671 1.00 75.01 259 A 1 
ATOM 1966 C CB  . ILE A 1 259 ? -0.289  30.608  -21.838 1.00 75.94 259 A 1 
ATOM 1967 C CG1 . ILE A 1 259 ? 0.961   29.765  -22.168 1.00 71.16 259 A 1 
ATOM 1968 C CG2 . ILE A 1 259 ? -1.353  30.410  -22.926 1.00 71.08 259 A 1 
ATOM 1969 C CD1 . ILE A 1 259 ? 0.742   28.285  -21.902 1.00 66.46 259 A 1 
ATOM 1970 N N   . SER A 1 260 ? -1.800  33.096  -20.548 1.00 77.25 260 A 1 
ATOM 1971 C CA  . SER A 1 260 ? -2.948  33.990  -20.374 1.00 75.80 260 A 1 
ATOM 1972 C C   . SER A 1 260 ? -2.544  35.453  -20.560 1.00 75.62 260 A 1 
ATOM 1973 O O   . SER A 1 260 ? -3.159  36.178  -21.348 1.00 73.33 260 A 1 
ATOM 1974 C CB  . SER A 1 260 ? -3.562  33.761  -18.989 1.00 73.17 260 A 1 
ATOM 1975 O OG  . SER A 1 260 ? -4.717  34.557  -18.838 1.00 64.10 260 A 1 
ATOM 1976 N N   . LEU A 1 261 ? -1.435  35.869  -19.925 1.00 80.25 261 A 1 
ATOM 1977 C CA  . LEU A 1 261 ? -0.893  37.220  -20.055 1.00 79.73 261 A 1 
ATOM 1978 C C   . LEU A 1 261 ? -0.484  37.523  -21.506 1.00 79.80 261 A 1 
ATOM 1979 O O   . LEU A 1 261 ? -0.844  38.572  -22.041 1.00 78.94 261 A 1 
ATOM 1980 C CB  . LEU A 1 261 ? 0.263   37.371  -19.049 1.00 80.09 261 A 1 
ATOM 1981 C CG  . LEU A 1 261 ? 0.869   38.789  -18.991 1.00 76.04 261 A 1 
ATOM 1982 C CD1 . LEU A 1 261 ? 1.378   39.077  -17.582 1.00 73.25 261 A 1 
ATOM 1983 C CD2 . LEU A 1 261 ? 2.052   38.960  -19.944 1.00 72.32 261 A 1 
ATOM 1984 N N   . THR A 1 262 ? 0.217   36.600  -22.166 1.00 78.32 262 A 1 
ATOM 1985 C CA  . THR A 1 262 ? 0.658   36.762  -23.560 1.00 76.39 262 A 1 
ATOM 1986 C C   . THR A 1 262 ? -0.538  36.871  -24.506 1.00 76.27 262 A 1 
ATOM 1987 O O   . THR A 1 262 ? -0.571  37.767  -25.349 1.00 74.93 262 A 1 
ATOM 1988 C CB  . THR A 1 262 ? 1.575   35.607  -23.985 1.00 75.01 262 A 1 
ATOM 1989 O OG1 . THR A 1 262 ? 2.672   35.527  -23.110 1.00 67.64 262 A 1 
ATOM 1990 C CG2 . THR A 1 262 ? 2.151   35.806  -25.382 1.00 68.11 262 A 1 
ATOM 1991 N N   . THR A 1 263 ? -1.551  36.030  -24.337 1.00 78.44 263 A 1 
ATOM 1992 C CA  . THR A 1 263 ? -2.793  36.073  -25.131 1.00 76.23 263 A 1 
ATOM 1993 C C   . THR A 1 263 ? -3.530  37.402  -24.932 1.00 75.78 263 A 1 
ATOM 1994 O O   . THR A 1 263 ? -3.961  38.029  -25.901 1.00 72.33 263 A 1 
ATOM 1995 C CB  . THR A 1 263 ? -3.708  34.890  -24.771 1.00 73.40 263 A 1 
ATOM 1996 O OG1 . THR A 1 263 ? -3.007  33.677  -24.899 1.00 66.88 263 A 1 
ATOM 1997 C CG2 . THR A 1 263 ? -4.916  34.791  -25.695 1.00 66.73 263 A 1 
ATOM 1998 N N   . GLY A 1 264 ? -3.604  37.890  -23.693 1.00 79.18 264 A 1 
ATOM 1999 C CA  . GLY A 1 264 ? -4.182  39.199  -23.374 1.00 78.13 264 A 1 
ATOM 2000 C C   . GLY A 1 264 ? -3.403  40.379  -23.976 1.00 79.28 264 A 1 
ATOM 2001 O O   . GLY A 1 264 ? -4.007  41.348  -24.445 1.00 77.41 264 A 1 
ATOM 2002 N N   . LEU A 1 265 ? -2.065  40.300  -24.018 1.00 77.43 265 A 1 
ATOM 2003 C CA  . LEU A 1 265 ? -1.222  41.311  -24.667 1.00 76.80 265 A 1 
ATOM 2004 C C   . LEU A 1 265 ? -1.376  41.296  -26.191 1.00 76.79 265 A 1 
ATOM 2005 O O   . LEU A 1 265 ? -1.524  42.361  -26.787 1.00 75.42 265 A 1 
ATOM 2006 C CB  . LEU A 1 265 ? 0.252   41.115  -24.271 1.00 77.14 265 A 1 
ATOM 2007 C CG  . LEU A 1 265 ? 0.597   41.529  -22.827 1.00 73.61 265 A 1 
ATOM 2008 C CD1 . LEU A 1 265 ? 2.062   41.185  -22.554 1.00 70.55 265 A 1 
ATOM 2009 C CD2 . LEU A 1 265 ? 0.411   43.030  -22.583 1.00 69.88 265 A 1 
ATOM 2010 N N   . ILE A 1 266 ? -1.395  40.113  -26.818 1.00 77.79 266 A 1 
ATOM 2011 C CA  . ILE A 1 266 ? -1.617  39.963  -28.266 1.00 76.24 266 A 1 
ATOM 2012 C C   . ILE A 1 266 ? -2.974  40.555  -28.658 1.00 76.47 266 A 1 
ATOM 2013 O O   . ILE A 1 266 ? -3.050  41.311  -29.623 1.00 74.84 266 A 1 
ATOM 2014 C CB  . ILE A 1 266 ? -1.491  38.480  -28.690 1.00 74.10 266 A 1 
ATOM 2015 C CG1 . ILE A 1 266 ? -0.022  38.016  -28.561 1.00 70.54 266 A 1 
ATOM 2016 C CG2 . ILE A 1 266 ? -1.966  38.272  -30.145 1.00 68.99 266 A 1 
ATOM 2017 C CD1 . ILE A 1 266 ? 0.152   36.491  -28.635 1.00 63.29 266 A 1 
ATOM 2018 N N   . SER A 1 267 ? -4.021  40.305  -27.869 1.00 75.05 267 A 1 
ATOM 2019 C CA  . SER A 1 267 ? -5.354  40.888  -28.063 1.00 73.52 267 A 1 
ATOM 2020 C C   . SER A 1 267 ? -5.337  42.416  -28.135 1.00 73.89 267 A 1 
ATOM 2021 O O   . SER A 1 267 ? -6.030  43.016  -28.957 1.00 69.86 267 A 1 
ATOM 2022 C CB  . SER A 1 267 ? -6.244  40.456  -26.898 1.00 70.02 267 A 1 
ATOM 2023 O OG  . SER A 1 267 ? -7.528  41.039  -26.997 1.00 61.70 267 A 1 
ATOM 2024 N N   . LYS A 1 268 ? -4.524  43.065  -27.283 1.00 80.51 268 A 1 
ATOM 2025 C CA  . LYS A 1 268 ? -4.411  44.534  -27.237 1.00 78.17 268 A 1 
ATOM 2026 C C   . LYS A 1 268 ? -3.465  45.097  -28.297 1.00 79.26 268 A 1 
ATOM 2027 O O   . LYS A 1 268 ? -3.703  46.192  -28.795 1.00 76.18 268 A 1 
ATOM 2028 C CB  . LYS A 1 268 ? -3.980  44.984  -25.835 1.00 76.78 268 A 1 
ATOM 2029 C CG  . LYS A 1 268 ? -5.091  44.762  -24.798 1.00 73.65 268 A 1 
ATOM 2030 C CD  . LYS A 1 268 ? -4.673  45.339  -23.444 1.00 70.78 268 A 1 
ATOM 2031 C CE  . LYS A 1 268 ? -5.802  45.144  -22.431 1.00 65.88 268 A 1 
ATOM 2032 N NZ  . LYS A 1 268 ? -5.487  45.772  -21.127 1.00 59.30 268 A 1 
ATOM 2033 N N   . ALA A 1 269 ? -2.381  44.371  -28.620 1.00 79.69 269 A 1 
ATOM 2034 C CA  . ALA A 1 269 ? -1.366  44.815  -29.575 1.00 79.23 269 A 1 
ATOM 2035 C C   . ALA A 1 269 ? -1.777  44.591  -31.041 1.00 79.69 269 A 1 
ATOM 2036 O O   . ALA A 1 269 ? -1.398  45.375  -31.909 1.00 76.47 269 A 1 
ATOM 2037 C CB  . ALA A 1 269 ? -0.060  44.085  -29.246 1.00 78.97 269 A 1 
ATOM 2038 N N   . ALA A 1 270 ? -2.550  43.545  -31.335 1.00 80.65 270 A 1 
ATOM 2039 C CA  . ALA A 1 270 ? -2.990  43.183  -32.677 1.00 79.10 270 A 1 
ATOM 2040 C C   . ALA A 1 270 ? -4.498  42.867  -32.714 1.00 79.87 270 A 1 
ATOM 2041 O O   . ALA A 1 270 ? -4.886  41.708  -32.863 1.00 76.03 270 A 1 
ATOM 2042 C CB  . ALA A 1 270 ? -2.111  42.032  -33.179 1.00 76.79 270 A 1 
ATOM 2043 N N   . PRO A 1 271 ? -5.374  43.882  -32.641 1.00 77.64 271 A 1 
ATOM 2044 C CA  . PRO A 1 271 ? -6.836  43.700  -32.633 1.00 77.39 271 A 1 
ATOM 2045 C C   . PRO A 1 271 ? -7.413  43.043  -33.897 1.00 77.96 271 A 1 
ATOM 2046 O O   . PRO A 1 271 ? -8.576  42.646  -33.911 1.00 73.95 271 A 1 
ATOM 2047 C CB  . PRO A 1 271 ? -7.425  45.107  -32.459 1.00 75.86 271 A 1 
ATOM 2048 C CG  . PRO A 1 271 ? -6.280  45.923  -31.866 1.00 74.80 271 A 1 
ATOM 2049 C CD  . PRO A 1 271 ? -5.039  45.284  -32.462 1.00 77.38 271 A 1 
ATOM 2050 N N   . GLN A 1 272 ? -6.606  42.966  -34.975 1.00 79.43 272 A 1 
ATOM 2051 C CA  . GLN A 1 272 ? -6.990  42.364  -36.254 1.00 78.10 272 A 1 
ATOM 2052 C C   . GLN A 1 272 ? -6.991  40.833  -36.213 1.00 78.30 272 A 1 
ATOM 2053 O O   . GLN A 1 272 ? -7.626  40.207  -37.056 1.00 74.14 272 A 1 
ATOM 2054 C CB  . GLN A 1 272 ? -6.034  42.863  -37.351 1.00 76.73 272 A 1 
ATOM 2055 C CG  . GLN A 1 272 ? -6.042  44.396  -37.496 1.00 74.10 272 A 1 
ATOM 2056 C CD  . GLN A 1 272 ? -5.062  44.909  -38.552 1.00 69.66 272 A 1 
ATOM 2057 O OE1 . GLN A 1 272 ? -4.427  44.185  -39.293 1.00 65.11 272 A 1 
ATOM 2058 N NE2 . GLN A 1 272 ? -4.887  46.206  -38.664 1.00 61.17 272 A 1 
ATOM 2059 N N   . ILE A 1 273 ? -6.283  40.219  -35.246 1.00 78.82 273 A 1 
ATOM 2060 C CA  . ILE A 1 273 ? -6.216  38.765  -35.082 1.00 77.85 273 A 1 
ATOM 2061 C C   . ILE A 1 273 ? -7.477  38.297  -34.359 1.00 78.26 273 A 1 
ATOM 2062 O O   . ILE A 1 273 ? -7.768  38.736  -33.241 1.00 73.77 273 A 1 
ATOM 2063 C CB  . ILE A 1 273 ? -4.922  38.342  -34.351 1.00 74.74 273 A 1 
ATOM 2064 C CG1 . ILE A 1 273 ? -3.678  38.806  -35.146 1.00 69.90 273 A 1 
ATOM 2065 C CG2 . ILE A 1 273 ? -4.894  36.818  -34.145 1.00 67.90 273 A 1 
ATOM 2066 C CD1 . ILE A 1 273 ? -2.337  38.505  -34.463 1.00 62.43 273 A 1 
ATOM 2067 N N   . ASN A 1 274 ? -8.215  37.373  -34.961 1.00 75.08 274 A 1 
ATOM 2068 C CA  . ASN A 1 274 ? -9.352  36.751  -34.300 1.00 75.12 274 A 1 
ATOM 2069 C C   . ASN A 1 274 ? -8.851  35.796  -33.204 1.00 74.77 274 A 1 
ATOM 2070 O O   . ASN A 1 274 ? -8.461  34.660  -33.467 1.00 70.75 274 A 1 
ATOM 2071 C CB  . ASN A 1 274 ? -10.252 36.066  -35.341 1.00 72.73 274 A 1 
ATOM 2072 C CG  . ASN A 1 274 ? -11.525 35.500  -34.730 1.00 69.16 274 A 1 
ATOM 2073 O OD1 . ASN A 1 274 ? -11.698 35.395  -33.524 1.00 65.89 274 A 1 
ATOM 2074 N ND2 . ASN A 1 274 ? -12.472 35.109  -35.546 1.00 64.33 274 A 1 
ATOM 2075 N N   . ILE A 1 275 ? -8.896  36.250  -31.965 1.00 73.87 275 A 1 
ATOM 2076 C CA  . ILE A 1 275 ? -8.404  35.511  -30.792 1.00 73.11 275 A 1 
ATOM 2077 C C   . ILE A 1 275 ? -9.099  34.156  -30.649 1.00 73.35 275 A 1 
ATOM 2078 O O   . ILE A 1 275 ? -8.476  33.188  -30.223 1.00 68.63 275 A 1 
ATOM 2079 C CB  . ILE A 1 275 ? -8.620  36.367  -29.526 1.00 69.31 275 A 1 
ATOM 2080 C CG1 . ILE A 1 275 ? -7.897  37.721  -29.647 1.00 63.06 275 A 1 
ATOM 2081 C CG2 . ILE A 1 275 ? -8.140  35.651  -28.252 1.00 60.81 275 A 1 
ATOM 2082 C CD1 . ILE A 1 275 ? -8.541  38.740  -28.705 1.00 55.74 275 A 1 
ATOM 2083 N N   . LEU A 1 276 ? -10.383 34.081  -31.035 1.00 71.89 276 A 1 
ATOM 2084 C CA  . LEU A 1 276 ? -11.189 32.882  -30.842 1.00 70.54 276 A 1 
ATOM 2085 C C   . LEU A 1 276 ? -10.843 31.784  -31.859 1.00 71.51 276 A 1 
ATOM 2086 O O   . LEU A 1 276 ? -10.809 30.609  -31.502 1.00 68.13 276 A 1 
ATOM 2087 C CB  . LEU A 1 276 ? -12.672 33.298  -30.856 1.00 68.22 276 A 1 
ATOM 2088 C CG  . LEU A 1 276 ? -13.580 32.348  -30.055 1.00 62.49 276 A 1 
ATOM 2089 C CD1 . LEU A 1 276 ? -14.481 33.151  -29.112 1.00 59.11 276 A 1 
ATOM 2090 C CD2 . LEU A 1 276 ? -14.470 31.513  -30.970 1.00 57.69 276 A 1 
ATOM 2091 N N   . SER A 1 277 ? -10.538 32.159  -33.116 1.00 70.43 277 A 1 
ATOM 2092 C CA  . SER A 1 277 ? -10.198 31.187  -34.164 1.00 71.40 277 A 1 
ATOM 2093 C C   . SER A 1 277 ? -8.698  30.914  -34.298 1.00 70.99 277 A 1 
ATOM 2094 O O   . SER A 1 277 ? -8.330  29.811  -34.692 1.00 66.16 277 A 1 
ATOM 2095 C CB  . SER A 1 277 ? -10.777 31.617  -35.515 1.00 70.02 277 A 1 
ATOM 2096 O OG  . SER A 1 277 ? -10.289 32.877  -35.927 1.00 63.39 277 A 1 
ATOM 2097 N N   . GLU A 1 278 ? -7.839  31.883  -33.981 1.00 73.96 278 A 1 
ATOM 2098 C CA  . GLU A 1 278 ? -6.386  31.785  -34.182 1.00 73.56 278 A 1 
ATOM 2099 C C   . GLU A 1 278 ? -5.604  31.822  -32.860 1.00 73.90 278 A 1 
ATOM 2100 O O   . GLU A 1 278 ? -4.707  31.009  -32.645 1.00 69.59 278 A 1 
ATOM 2101 C CB  . GLU A 1 278 ? -5.911  32.910  -35.117 1.00 71.57 278 A 1 
ATOM 2102 C CG  . GLU A 1 278 ? -6.516  32.796  -36.530 1.00 68.29 278 A 1 
ATOM 2103 C CD  . GLU A 1 278 ? -6.127  33.961  -37.450 1.00 65.59 278 A 1 
ATOM 2104 O OE1 . GLU A 1 278 ? -6.732  34.031  -38.546 1.00 59.81 278 A 1 
ATOM 2105 O OE2 . GLU A 1 278 ? -5.273  34.785  -37.056 1.00 59.85 278 A 1 
ATOM 2106 N N   . GLY A 1 279 ? -5.947  32.729  -31.951 1.00 73.15 279 A 1 
ATOM 2107 C CA  . GLY A 1 279 ? -5.214  32.931  -30.697 1.00 70.66 279 A 1 
ATOM 2108 C C   . GLY A 1 279 ? -5.374  31.779  -29.700 1.00 71.59 279 A 1 
ATOM 2109 O O   . GLY A 1 279 ? -4.378  31.250  -29.206 1.00 69.14 279 A 1 
ATOM 2110 N N   . PHE A 1 280 ? -6.608  31.345  -29.433 1.00 72.63 280 A 1 
ATOM 2111 C CA  . PHE A 1 280 ? -6.871  30.268  -28.473 1.00 71.87 280 A 1 
ATOM 2112 C C   . PHE A 1 280 ? -6.258  28.916  -28.871 1.00 73.61 280 A 1 
ATOM 2113 O O   . PHE A 1 280 ? -5.597  28.325  -28.013 1.00 71.08 280 A 1 
ATOM 2114 C CB  . PHE A 1 280 ? -8.370  30.137  -28.162 1.00 67.80 280 A 1 
ATOM 2115 C CG  . PHE A 1 280 ? -8.894  31.120  -27.134 1.00 63.02 280 A 1 
ATOM 2116 C CD1 . PHE A 1 280 ? -8.380  31.106  -25.824 1.00 58.68 280 A 1 
ATOM 2117 C CD2 . PHE A 1 280 ? -9.919  32.022  -27.469 1.00 57.09 280 A 1 
ATOM 2118 C CE1 . PHE A 1 280 ? -8.878  32.001  -24.859 1.00 52.97 280 A 1 
ATOM 2119 C CE2 . PHE A 1 280 ? -10.417 32.914  -26.506 1.00 53.63 280 A 1 
ATOM 2120 C CZ  . PHE A 1 280 ? -9.898  32.907  -25.201 1.00 53.54 280 A 1 
ATOM 2121 N N   . PRO A 1 281 ? -6.360  28.436  -30.124 1.00 74.84 281 A 1 
ATOM 2122 C CA  . PRO A 1 281 ? -5.719  27.175  -30.514 1.00 75.14 281 A 1 
ATOM 2123 C C   . PRO A 1 281 ? -4.197  27.192  -30.333 1.00 75.25 281 A 1 
ATOM 2124 O O   . PRO A 1 281 ? -3.624  26.224  -29.829 1.00 74.49 281 A 1 
ATOM 2125 C CB  . PRO A 1 281 ? -6.113  26.958  -31.977 1.00 74.20 281 A 1 
ATOM 2126 C CG  . PRO A 1 281 ? -7.442  27.706  -32.096 1.00 70.33 281 A 1 
ATOM 2127 C CD  . PRO A 1 281 ? -7.222  28.913  -31.194 1.00 72.72 281 A 1 
ATOM 2128 N N   . ILE A 1 282 ? -3.528  28.301  -30.675 1.00 76.40 282 A 1 
ATOM 2129 C CA  . ILE A 1 282 ? -2.077  28.458  -30.502 1.00 76.52 282 A 1 
ATOM 2130 C C   . ILE A 1 282 ? -1.711  28.487  -29.013 1.00 77.42 282 A 1 
ATOM 2131 O O   . ILE A 1 282 ? -0.752  27.826  -28.604 1.00 76.39 282 A 1 
ATOM 2132 C CB  . ILE A 1 282 ? -1.569  29.714  -31.246 1.00 75.85 282 A 1 
ATOM 2133 C CG1 . ILE A 1 282 ? -1.761  29.543  -32.772 1.00 71.99 282 A 1 
ATOM 2134 C CG2 . ILE A 1 282 ? -0.084  29.983  -30.931 1.00 69.36 282 A 1 
ATOM 2135 C CD1 . ILE A 1 282 ? -1.534  30.836  -33.573 1.00 63.89 282 A 1 
ATOM 2136 N N   . SER A 1 283 ? -2.475  29.214  -28.192 1.00 73.85 283 A 1 
ATOM 2137 C CA  . SER A 1 283 ? -2.226  29.274  -26.749 1.00 72.12 283 A 1 
ATOM 2138 C C   . SER A 1 283 ? -2.410  27.912  -26.074 1.00 72.48 283 A 1 
ATOM 2139 O O   . SER A 1 283 ? -1.580  27.533  -25.248 1.00 71.50 283 A 1 
ATOM 2140 C CB  . SER A 1 283 ? -3.085  30.352  -26.084 1.00 69.17 283 A 1 
ATOM 2141 O OG  . SER A 1 283 ? -4.449  30.005  -26.024 1.00 61.02 283 A 1 
ATOM 2142 N N   . ILE A 1 284 ? -3.415  27.138  -26.482 1.00 73.79 284 A 1 
ATOM 2143 C CA  . ILE A 1 284 ? -3.668  25.779  -25.982 1.00 73.21 284 A 1 
ATOM 2144 C C   . ILE A 1 284 ? -2.523  24.835  -26.364 1.00 74.20 284 A 1 
ATOM 2145 O O   . ILE A 1 284 ? -1.987  24.143  -25.499 1.00 74.09 284 A 1 
ATOM 2146 C CB  . ILE A 1 284 ? -5.041  25.275  -26.487 1.00 70.88 284 A 1 
ATOM 2147 C CG1 . ILE A 1 284 ? -6.182  26.054  -25.791 1.00 67.39 284 A 1 
ATOM 2148 C CG2 . ILE A 1 284 ? -5.216  23.768  -26.242 1.00 64.55 284 A 1 
ATOM 2149 C CD1 . ILE A 1 284 ? -7.559  25.861  -26.442 1.00 60.02 284 A 1 
ATOM 2150 N N   . MET A 1 285 ? -2.089  24.834  -27.638 1.00 77.82 285 A 1 
ATOM 2151 C CA  . MET A 1 285 ? -0.939  24.021  -28.061 1.00 79.09 285 A 1 
ATOM 2152 C C   . MET A 1 285 ? 0.329   24.385  -27.284 1.00 80.46 285 A 1 
ATOM 2153 O O   . MET A 1 285 ? 1.044   23.501  -26.816 1.00 80.61 285 A 1 
ATOM 2154 C CB  . MET A 1 285 ? -0.686  24.182  -29.564 1.00 79.40 285 A 1 
ATOM 2155 C CG  . MET A 1 285 ? -1.712  23.424  -30.411 1.00 74.18 285 A 1 
ATOM 2156 S SD  . MET A 1 285 ? -1.303  23.343  -32.178 1.00 70.94 285 A 1 
ATOM 2157 C CE  . MET A 1 285 ? -1.445  25.092  -32.634 1.00 63.52 285 A 1 
ATOM 2158 N N   . THR A 1 286 ? 0.586   25.678  -27.103 1.00 78.41 286 A 1 
ATOM 2159 C CA  . THR A 1 286 ? 1.738   26.163  -26.331 1.00 77.48 286 A 1 
ATOM 2160 C C   . THR A 1 286 ? 1.649   25.717  -24.871 1.00 78.16 286 A 1 
ATOM 2161 O O   . THR A 1 286 ? 2.647   25.263  -24.315 1.00 77.40 286 A 1 
ATOM 2162 C CB  . THR A 1 286 ? 1.858   27.690  -26.420 1.00 77.29 286 A 1 
ATOM 2163 O OG1 . THR A 1 286 ? 1.885   28.102  -27.764 1.00 71.71 286 A 1 
ATOM 2164 C CG2 . THR A 1 286 ? 3.148   28.204  -25.788 1.00 72.13 286 A 1 
ATOM 2165 N N   . ALA A 1 287 ? 0.460   25.767  -24.272 1.00 76.65 287 A 1 
ATOM 2166 C CA  . ALA A 1 287 ? 0.229   25.283  -22.912 1.00 74.38 287 A 1 
ATOM 2167 C C   . ALA A 1 287 ? 0.585   23.803  -22.771 1.00 75.72 287 A 1 
ATOM 2168 O O   . ALA A 1 287 ? 1.335   23.439  -21.869 1.00 75.23 287 A 1 
ATOM 2169 C CB  . ALA A 1 287 ? -1.234  25.527  -22.509 1.00 71.89 287 A 1 
ATOM 2170 N N   . PHE A 1 288 ? 0.114   22.953  -23.693 1.00 77.89 288 A 1 
ATOM 2171 C CA  . PHE A 1 288 ? 0.419   21.522  -23.656 1.00 77.06 288 A 1 
ATOM 2172 C C   . PHE A 1 288 ? 1.907   21.229  -23.849 1.00 79.28 288 A 1 
ATOM 2173 O O   . PHE A 1 288 ? 2.444   20.364  -23.157 1.00 78.93 288 A 1 
ATOM 2174 C CB  . PHE A 1 288 ? -0.423  20.775  -24.696 1.00 74.40 288 A 1 
ATOM 2175 C CG  . PHE A 1 288 ? -1.836  20.493  -24.229 1.00 70.04 288 A 1 
ATOM 2176 C CD1 . PHE A 1 288 ? -2.056  19.596  -23.168 1.00 64.39 288 A 1 
ATOM 2177 C CD2 . PHE A 1 288 ? -2.933  21.109  -24.852 1.00 63.58 288 A 1 
ATOM 2178 C CE1 . PHE A 1 288 ? -3.362  19.329  -22.727 1.00 59.19 288 A 1 
ATOM 2179 C CE2 . PHE A 1 288 ? -4.239  20.842  -24.413 1.00 59.90 288 A 1 
ATOM 2180 C CZ  . PHE A 1 288 ? -4.455  19.955  -23.350 1.00 60.11 288 A 1 
ATOM 2181 N N   . ILE A 1 289 ? 2.601   21.962  -24.722 1.00 84.04 289 A 1 
ATOM 2182 C CA  . ILE A 1 289 ? 4.056   21.830  -24.898 1.00 85.41 289 A 1 
ATOM 2183 C C   . ILE A 1 289 ? 4.795   22.217  -23.611 1.00 85.61 289 A 1 
ATOM 2184 O O   . ILE A 1 289 ? 5.712   21.510  -23.194 1.00 84.83 289 A 1 
ATOM 2185 C CB  . ILE A 1 289 ? 4.534   22.665  -26.109 1.00 87.16 289 A 1 
ATOM 2186 C CG1 . ILE A 1 289 ? 4.003   22.041  -27.419 1.00 84.14 289 A 1 
ATOM 2187 C CG2 . ILE A 1 289 ? 6.072   22.758  -26.160 1.00 82.89 289 A 1 
ATOM 2188 C CD1 . ILE A 1 289 ? 4.138   22.960  -28.639 1.00 78.95 289 A 1 
ATOM 2189 N N   . LEU A 1 290 ? 4.397   23.306  -22.957 1.00 79.29 290 A 1 
ATOM 2190 C CA  . LEU A 1 290 ? 5.008   23.746  -21.701 1.00 79.21 290 A 1 
ATOM 2191 C C   . LEU A 1 290 ? 4.727   22.772  -20.552 1.00 80.49 290 A 1 
ATOM 2192 O O   . LEU A 1 290 ? 5.639   22.459  -19.787 1.00 80.55 290 A 1 
ATOM 2193 C CB  . LEU A 1 290 ? 4.520   25.160  -21.356 1.00 78.57 290 A 1 
ATOM 2194 C CG  . LEU A 1 290 ? 5.084   26.266  -22.261 1.00 72.09 290 A 1 
ATOM 2195 C CD1 . LEU A 1 290 ? 4.394   27.587  -21.935 1.00 67.19 290 A 1 
ATOM 2196 C CD2 . LEU A 1 290 ? 6.588   26.462  -22.066 1.00 66.59 290 A 1 
ATOM 2197 N N   . ILE A 1 291 ? 3.511   22.244  -20.462 1.00 78.92 291 A 1 
ATOM 2198 C CA  . ILE A 1 291 ? 3.168   21.185  -19.502 1.00 77.89 291 A 1 
ATOM 2199 C C   . ILE A 1 291 ? 4.051   19.964  -19.752 1.00 79.87 291 A 1 
ATOM 2200 O O   . ILE A 1 291 ? 4.688   19.480  -18.819 1.00 80.27 291 A 1 
ATOM 2201 C CB  . ILE A 1 291 ? 1.660   20.843  -19.559 1.00 75.51 291 A 1 
ATOM 2202 C CG1 . ILE A 1 291 ? 0.836   22.016  -18.969 1.00 71.16 291 A 1 
ATOM 2203 C CG2 . ILE A 1 291 ? 1.347   19.547  -18.791 1.00 68.26 291 A 1 
ATOM 2204 C CD1 . ILE A 1 291 ? -0.668  21.932  -19.256 1.00 64.38 291 A 1 
ATOM 2205 N N   . PHE A 1 292 ? 4.166   19.513  -21.001 1.00 84.24 292 A 1 
ATOM 2206 C CA  . PHE A 1 292 ? 5.022   18.383  -21.367 1.00 84.82 292 A 1 
ATOM 2207 C C   . PHE A 1 292 ? 6.492   18.626  -20.997 1.00 85.53 292 A 1 
ATOM 2208 O O   . PHE A 1 292 ? 7.129   17.753  -20.407 1.00 84.97 292 A 1 
ATOM 2209 C CB  . PHE A 1 292 ? 4.862   18.101  -22.867 1.00 85.74 292 A 1 
ATOM 2210 C CG  . PHE A 1 292 ? 5.682   16.918  -23.330 1.00 85.15 292 A 1 
ATOM 2211 C CD1 . PHE A 1 292 ? 6.925   17.114  -23.960 1.00 79.33 292 A 1 
ATOM 2212 C CD2 . PHE A 1 292 ? 5.219   15.611  -23.093 1.00 79.50 292 A 1 
ATOM 2213 C CE1 . PHE A 1 292 ? 7.694   16.008  -24.354 1.00 78.38 292 A 1 
ATOM 2214 C CE2 . PHE A 1 292 ? 5.991   14.508  -23.483 1.00 79.40 292 A 1 
ATOM 2215 C CZ  . PHE A 1 292 ? 7.230   14.707  -24.116 1.00 80.09 292 A 1 
ATOM 2216 N N   . ALA A 1 293 ? 7.019   19.820  -21.257 1.00 88.09 293 A 1 
ATOM 2217 C CA  . ALA A 1 293 ? 8.382   20.197  -20.880 1.00 88.59 293 A 1 
ATOM 2218 C C   . ALA A 1 293 ? 8.594   20.266  -19.354 1.00 88.88 293 A 1 
ATOM 2219 O O   . ALA A 1 293 ? 9.704   20.036  -18.882 1.00 87.51 293 A 1 
ATOM 2220 C CB  . ALA A 1 293 ? 8.708   21.536  -21.551 1.00 90.04 293 A 1 
ATOM 2221 N N   . SER A 1 294 ? 7.544   20.560  -18.590 1.00 85.63 294 A 1 
ATOM 2222 C CA  . SER A 1 294 ? 7.595   20.610  -17.120 1.00 83.93 294 A 1 
ATOM 2223 C C   . SER A 1 294 ? 7.396   19.249  -16.435 1.00 84.48 294 A 1 
ATOM 2224 O O   . SER A 1 294 ? 7.655   19.133  -15.235 1.00 82.01 294 A 1 
ATOM 2225 C CB  . SER A 1 294 ? 6.606   21.651  -16.590 1.00 81.58 294 A 1 
ATOM 2226 O OG  . SER A 1 294 ? 5.264   21.243  -16.747 1.00 73.72 294 A 1 
ATOM 2227 N N   . LEU A 1 295 ? 6.984   18.207  -17.175 1.00 83.68 295 A 1 
ATOM 2228 C CA  . LEU A 1 295 ? 6.765   16.865  -16.618 1.00 83.27 295 A 1 
ATOM 2229 C C   . LEU A 1 295 ? 7.978   16.298  -15.858 1.00 85.23 295 A 1 
ATOM 2230 O O   . LEU A 1 295 ? 7.747   15.770  -14.771 1.00 84.79 295 A 1 
ATOM 2231 C CB  . LEU A 1 295 ? 6.324   15.868  -17.706 1.00 81.05 295 A 1 
ATOM 2232 C CG  . LEU A 1 295 ? 4.847   15.942  -18.114 1.00 75.23 295 A 1 
ATOM 2233 C CD1 . LEU A 1 295 ? 4.598   15.036  -19.319 1.00 70.78 295 A 1 
ATOM 2234 C CD2 . LEU A 1 295 ? 3.917   15.462  -16.996 1.00 69.33 295 A 1 
ATOM 2235 N N   . PRO A 1 296 ? 9.236   16.406  -16.340 1.00 88.53 296 A 1 
ATOM 2236 C CA  . PRO A 1 296 ? 10.390  15.872  -15.604 1.00 89.22 296 A 1 
ATOM 2237 C C   . PRO A 1 296 ? 10.519  16.453  -14.192 1.00 89.74 296 A 1 
ATOM 2238 O O   . PRO A 1 296 ? 10.686  15.701  -13.232 1.00 88.69 296 A 1 
ATOM 2239 C CB  . PRO A 1 296 ? 11.617  16.191  -16.466 1.00 89.13 296 A 1 
ATOM 2240 C CG  . PRO A 1 296 ? 11.041  16.295  -17.876 1.00 87.50 296 A 1 
ATOM 2241 C CD  . PRO A 1 296 ? 9.670   16.914  -17.630 1.00 88.39 296 A 1 
ATOM 2242 N N   . PHE A 1 297 ? 10.336  17.767  -14.043 1.00 85.06 297 A 1 
ATOM 2243 C CA  . PHE A 1 297 ? 10.346  18.432  -12.736 1.00 85.19 297 A 1 
ATOM 2244 C C   . PHE A 1 297 ? 9.234   17.906  -11.821 1.00 86.72 297 A 1 
ATOM 2245 O O   . PHE A 1 297 ? 9.451   17.681  -10.630 1.00 86.26 297 A 1 
ATOM 2246 C CB  . PHE A 1 297 ? 10.207  19.947  -12.939 1.00 84.37 297 A 1 
ATOM 2247 C CG  . PHE A 1 297 ? 10.055  20.711  -11.640 1.00 77.56 297 A 1 
ATOM 2248 C CD1 . PHE A 1 297 ? 8.778   20.933  -11.090 1.00 71.89 297 A 1 
ATOM 2249 C CD2 . PHE A 1 297 ? 11.198  21.143  -10.941 1.00 72.00 297 A 1 
ATOM 2250 C CE1 . PHE A 1 297 ? 8.641   21.581  -9.846  1.00 66.43 297 A 1 
ATOM 2251 C CE2 . PHE A 1 297 ? 11.063  21.793  -9.703  1.00 66.26 297 A 1 
ATOM 2252 C CZ  . PHE A 1 297 ? 9.783   22.011  -9.153  1.00 67.13 297 A 1 
ATOM 2253 N N   . MET A 1 298 ? 8.039   17.684  -12.371 1.00 84.40 298 A 1 
ATOM 2254 C CA  . MET A 1 298 ? 6.928   17.152  -11.577 1.00 83.90 298 A 1 
ATOM 2255 C C   . MET A 1 298 ? 7.186   15.716  -11.127 1.00 85.50 298 A 1 
ATOM 2256 O O   . MET A 1 298 ? 6.879   15.381  -9.988  1.00 84.96 298 A 1 
ATOM 2257 C CB  . MET A 1 298 ? 5.626   17.214  -12.365 1.00 81.46 298 A 1 
ATOM 2258 C CG  . MET A 1 298 ? 5.180   18.655  -12.593 1.00 77.64 298 A 1 
ATOM 2259 S SD  . MET A 1 298 ? 3.507   18.757  -13.252 1.00 73.99 298 A 1 
ATOM 2260 C CE  . MET A 1 298 ? 3.730   17.993  -14.865 1.00 63.92 298 A 1 
ATOM 2261 N N   . VAL A 1 299 ? 7.781   14.886  -11.983 1.00 85.33 299 A 1 
ATOM 2262 C CA  . VAL A 1 299 ? 8.167   13.518  -11.617 1.00 86.07 299 A 1 
ATOM 2263 C C   . VAL A 1 299 ? 9.179   13.532  -10.473 1.00 87.97 299 A 1 
ATOM 2264 O O   . VAL A 1 299 ? 9.003   12.794  -9.507  1.00 87.97 299 A 1 
ATOM 2265 C CB  . VAL A 1 299 ? 8.698   12.745  -12.839 1.00 85.48 299 A 1 
ATOM 2266 C CG1 . VAL A 1 299 ? 9.282   11.380  -12.454 1.00 81.17 299 A 1 
ATOM 2267 C CG2 . VAL A 1 299 ? 7.568   12.487  -13.845 1.00 81.15 299 A 1 
ATOM 2268 N N   . GLU A 1 300 ? 10.193  14.400  -10.523 1.00 90.35 300 A 1 
ATOM 2269 C CA  . GLU A 1 300 ? 11.151  14.570  -9.419  1.00 90.82 300 A 1 
ATOM 2270 C C   . GLU A 1 300 ? 10.459  15.019  -8.124  1.00 91.41 300 A 1 
ATOM 2271 O O   . GLU A 1 300 ? 10.723  14.467  -7.052  1.00 90.45 300 A 1 
ATOM 2272 C CB  . GLU A 1 300 ? 12.220  15.602  -9.798  1.00 90.85 300 A 1 
ATOM 2273 C CG  . GLU A 1 300 ? 13.202  15.086  -10.855 1.00 83.43 300 A 1 
ATOM 2274 C CD  . GLU A 1 300 ? 14.215  16.156  -11.298 1.00 82.02 300 A 1 
ATOM 2275 O OE1 . GLU A 1 300 ? 14.971  15.865  -12.252 1.00 73.53 300 A 1 
ATOM 2276 O OE2 . GLU A 1 300 ? 14.245  17.248  -10.684 1.00 74.81 300 A 1 
ATOM 2277 N N   . ALA A 1 301 ? 9.529   15.973  -8.219  1.00 90.20 301 A 1 
ATOM 2278 C CA  . ALA A 1 301 ? 8.743   16.415  -7.071  1.00 89.71 301 A 1 
ATOM 2279 C C   . ALA A 1 301 ? 7.874   15.280  -6.500  1.00 90.64 301 A 1 
ATOM 2280 O O   . ALA A 1 301 ? 7.819   15.117  -5.283  1.00 89.61 301 A 1 
ATOM 2281 C CB  . ALA A 1 301 ? 7.914   17.638  -7.474  1.00 89.40 301 A 1 
ATOM 2282 N N   . PHE A 1 302 ? 7.256   14.458  -7.348  1.00 87.17 302 A 1 
ATOM 2283 C CA  . PHE A 1 302 ? 6.472   13.294  -6.928  1.00 86.10 302 A 1 
ATOM 2284 C C   . PHE A 1 302 ? 7.327   12.273  -6.181  1.00 88.17 302 A 1 
ATOM 2285 O O   . PHE A 1 302 ? 6.950   11.833  -5.093  1.00 87.93 302 A 1 
ATOM 2286 C CB  . PHE A 1 302 ? 5.811   12.625  -8.145  1.00 83.70 302 A 1 
ATOM 2287 C CG  . PHE A 1 302 ? 4.761   13.424  -8.901  1.00 77.53 302 A 1 
ATOM 2288 C CD1 . PHE A 1 302 ? 4.175   14.576  -8.361  1.00 69.76 302 A 1 
ATOM 2289 C CD2 . PHE A 1 302 ? 4.340   12.972  -10.169 1.00 69.73 302 A 1 
ATOM 2290 C CE1 . PHE A 1 302 ? 3.180   15.271  -9.071  1.00 63.78 302 A 1 
ATOM 2291 C CE2 . PHE A 1 302 ? 3.344   13.667  -10.876 1.00 64.15 302 A 1 
ATOM 2292 C CZ  . PHE A 1 302 ? 2.761   14.816  -10.327 1.00 64.98 302 A 1 
ATOM 2293 N N   . VAL A 1 303 ? 8.497   11.927  -6.729  1.00 88.08 303 A 1 
ATOM 2294 C CA  . VAL A 1 303 ? 9.442   11.007  -6.086  1.00 89.20 303 A 1 
ATOM 2295 C C   . VAL A 1 303 ? 9.847   11.532  -4.712  1.00 89.93 303 A 1 
ATOM 2296 O O   . VAL A 1 303 ? 9.823   10.776  -3.741  1.00 89.89 303 A 1 
ATOM 2297 C CB  . VAL A 1 303 ? 10.676  10.784  -6.982  1.00 89.71 303 A 1 
ATOM 2298 C CG1 . VAL A 1 303 ? 11.772  9.975   -6.271  1.00 85.37 303 A 1 
ATOM 2299 C CG2 . VAL A 1 303 ? 10.298  10.016  -8.252  1.00 84.41 303 A 1 
ATOM 2300 N N   . ARG A 1 304 ? 10.156  12.825  -4.606  1.00 91.61 304 A 1 
ATOM 2301 C CA  . ARG A 1 304 ? 10.520  13.450  -3.327  1.00 91.69 304 A 1 
ATOM 2302 C C   . ARG A 1 304 ? 9.397   13.344  -2.299  1.00 92.48 304 A 1 
ATOM 2303 O O   . ARG A 1 304 ? 9.648   12.862  -1.201  1.00 91.43 304 A 1 
ATOM 2304 C CB  . ARG A 1 304 ? 10.948  14.904  -3.565  1.00 91.28 304 A 1 
ATOM 2305 C CG  . ARG A 1 304 ? 11.465  15.540  -2.268  1.00 85.01 304 A 1 
ATOM 2306 C CD  . ARG A 1 304 ? 11.896  16.997  -2.487  1.00 83.67 304 A 1 
ATOM 2307 N NE  . ARG A 1 304 ? 10.733  17.858  -2.777  1.00 75.83 304 A 1 
ATOM 2308 C CZ  . ARG A 1 304 ? 10.756  19.049  -3.348  1.00 69.88 304 A 1 
ATOM 2309 N NH1 . ARG A 1 304 ? 11.868  19.612  -3.722  1.00 64.04 304 A 1 
ATOM 2310 N NH2 . ARG A 1 304 ? 9.641   19.696  -3.552  1.00 61.71 304 A 1 
ATOM 2311 N N   . VAL A 1 305 ? 8.170   13.724  -2.659  1.00 90.47 305 A 1 
ATOM 2312 C CA  . VAL A 1 305 ? 7.012   13.671  -1.744  1.00 90.53 305 A 1 
ATOM 2313 C C   . VAL A 1 305 ? 6.746   12.246  -1.256  1.00 91.20 305 A 1 
ATOM 2314 O O   . VAL A 1 305 ? 6.479   12.034  -0.070  1.00 90.79 305 A 1 
ATOM 2315 C CB  . VAL A 1 305 ? 5.761   14.263  -2.426  1.00 90.43 305 A 1 
ATOM 2316 C CG1 . VAL A 1 305 ? 4.480   14.037  -1.614  1.00 86.10 305 A 1 
ATOM 2317 C CG2 . VAL A 1 305 ? 5.917   15.776  -2.613  1.00 86.56 305 A 1 
ATOM 2318 N N   . ILE A 1 306 ? 6.851   11.253  -2.136  1.00 88.70 306 A 1 
ATOM 2319 C CA  . ILE A 1 306 ? 6.667   9.843   -1.771  1.00 88.40 306 A 1 
ATOM 2320 C C   . ILE A 1 306 ? 7.764   9.385   -0.802  1.00 88.91 306 A 1 
ATOM 2321 O O   . ILE A 1 306 ? 7.456   8.803   0.240   1.00 89.29 306 A 1 
ATOM 2322 C CB  . ILE A 1 306 ? 6.590   8.971   -3.048  1.00 87.78 306 A 1 
ATOM 2323 C CG1 . ILE A 1 306 ? 5.277   9.271   -3.817  1.00 84.30 306 A 1 
ATOM 2324 C CG2 . ILE A 1 306 ? 6.657   7.477   -2.699  1.00 82.57 306 A 1 
ATOM 2325 C CD1 . ILE A 1 306 ? 5.266   8.743   -5.258  1.00 76.18 306 A 1 
ATOM 2326 N N   . ASN A 1 307 ? 9.033   9.688   -1.103  1.00 90.38 307 A 1 
ATOM 2327 C CA  . ASN A 1 307 ? 10.166  9.326   -0.248  1.00 90.13 307 A 1 
ATOM 2328 C C   . ASN A 1 307 ? 10.086  9.997   1.130   1.00 90.75 307 A 1 
ATOM 2329 O O   . ASN A 1 307 ? 10.281  9.330   2.147   1.00 90.92 307 A 1 
ATOM 2330 C CB  . ASN A 1 307 ? 11.474  9.693   -0.962  1.00 89.97 307 A 1 
ATOM 2331 C CG  . ASN A 1 307 ? 11.781  8.801   -2.154  1.00 87.05 307 A 1 
ATOM 2332 O OD1 . ASN A 1 307 ? 11.255  7.718   -2.330  1.00 80.56 307 A 1 
ATOM 2333 N ND2 . ASN A 1 307 ? 12.682  9.216   -3.007  1.00 80.76 307 A 1 
ATOM 2334 N N   . ASP A 1 308 ? 9.728   11.277  1.189   1.00 91.84 308 A 1 
ATOM 2335 C CA  . ASP A 1 308 ? 9.539   12.010  2.446   1.00 91.85 308 A 1 
ATOM 2336 C C   . ASP A 1 308 ? 8.379   11.428  3.270   1.00 92.60 308 A 1 
ATOM 2337 O O   . ASP A 1 308 ? 8.441   11.360  4.507   1.00 91.90 308 A 1 
ATOM 2338 C CB  . ASP A 1 308 ? 9.273   13.497  2.144   1.00 91.59 308 A 1 
ATOM 2339 C CG  . ASP A 1 308 ? 10.492  14.276  1.625   1.00 86.90 308 A 1 
ATOM 2340 O OD1 . ASP A 1 308 ? 11.634  13.782  1.781   1.00 81.48 308 A 1 
ATOM 2341 O OD2 . ASP A 1 308 ? 10.276  15.409  1.135   1.00 81.69 308 A 1 
ATOM 2342 N N   . GLY A 1 309 ? 7.332   10.953  2.595   1.00 91.22 309 A 1 
ATOM 2343 C CA  . GLY A 1 309 ? 6.230   10.219  3.214   1.00 90.80 309 A 1 
ATOM 2344 C C   . GLY A 1 309 ? 6.691   8.919   3.876   1.00 92.15 309 A 1 
ATOM 2345 O O   . GLY A 1 309 ? 6.445   8.708   5.068   1.00 91.64 309 A 1 
ATOM 2346 N N   . PHE A 1 310 ? 7.433   8.082   3.151   1.00 90.19 310 A 1 
ATOM 2347 C CA  . PHE A 1 310 ? 7.991   6.848   3.715   1.00 90.49 310 A 1 
ATOM 2348 C C   . PHE A 1 310 ? 8.998   7.116   4.836   1.00 91.24 310 A 1 
ATOM 2349 O O   . PHE A 1 310 ? 8.933   6.458   5.878   1.00 90.90 310 A 1 
ATOM 2350 C CB  . PHE A 1 310 ? 8.619   5.996   2.608   1.00 89.46 310 A 1 
ATOM 2351 C CG  . PHE A 1 310 ? 7.604   5.251   1.766   1.00 87.40 310 A 1 
ATOM 2352 C CD1 . PHE A 1 310 ? 6.783   4.277   2.365   1.00 81.81 310 A 1 
ATOM 2353 C CD2 . PHE A 1 310 ? 7.496   5.505   0.387   1.00 81.79 310 A 1 
ATOM 2354 C CE1 . PHE A 1 310 ? 5.852   3.567   1.590   1.00 79.17 310 A 1 
ATOM 2355 C CE2 . PHE A 1 310 ? 6.565   4.792   -0.388  1.00 78.86 310 A 1 
ATOM 2356 C CZ  . PHE A 1 310 ? 5.743   3.825   0.212   1.00 81.35 310 A 1 
ATOM 2357 N N   . ALA A 1 311 ? 9.860   8.119   4.695   1.00 92.35 311 A 1 
ATOM 2358 C CA  . ALA A 1 311 ? 10.779  8.537   5.751   1.00 92.37 311 A 1 
ATOM 2359 C C   . ALA A 1 311 ? 10.031  8.969   7.023   1.00 92.80 311 A 1 
ATOM 2360 O O   . ALA A 1 311 ? 10.467  8.674   8.137   1.00 92.30 311 A 1 
ATOM 2361 C CB  . ALA A 1 311 ? 11.653  9.670   5.205   1.00 92.31 311 A 1 
ATOM 2362 N N   . SER A 1 312 ? 8.871   9.611   6.884   1.00 92.76 312 A 1 
ATOM 2363 C CA  . SER A 1 312 ? 8.026   9.976   8.027   1.00 92.91 312 A 1 
ATOM 2364 C C   . SER A 1 312 ? 7.473   8.748   8.764   1.00 93.49 312 A 1 
ATOM 2365 O O   . SER A 1 312 ? 7.464   8.736   9.997   1.00 92.76 312 A 1 
ATOM 2366 C CB  . SER A 1 312 ? 6.885   10.895  7.581   1.00 92.61 312 A 1 
ATOM 2367 O OG  . SER A 1 312 ? 7.392   12.097  7.026   1.00 83.57 312 A 1 
ATOM 2368 N N   . ILE A 1 313 ? 7.074   7.695   8.042   1.00 92.94 313 A 1 
ATOM 2369 C CA  . ILE A 1 313 ? 6.666   6.409   8.639   1.00 92.75 313 A 1 
ATOM 2370 C C   . ILE A 1 313 ? 7.852   5.738   9.346   1.00 92.88 313 A 1 
ATOM 2371 O O   . ILE A 1 313 ? 7.717   5.282   10.482  1.00 92.05 313 A 1 
ATOM 2372 C CB  . ILE A 1 313 ? 6.047   5.480   7.567   1.00 91.85 313 A 1 
ATOM 2373 C CG1 . ILE A 1 313 ? 4.707   6.057   7.055   1.00 86.07 313 A 1 
ATOM 2374 C CG2 . ILE A 1 313 ? 5.824   4.061   8.121   1.00 84.28 313 A 1 
ATOM 2375 C CD1 . ILE A 1 313 ? 4.078   5.258   5.905   1.00 75.79 313 A 1 
ATOM 2376 N N   . GLN A 1 314 ? 9.028   5.706   8.718   1.00 93.11 314 A 1 
ATOM 2377 C CA  . GLN A 1 314 ? 10.239  5.138   9.321   1.00 92.16 314 A 1 
ATOM 2378 C C   . GLN A 1 314 ? 10.624  5.871   10.615  1.00 92.72 314 A 1 
ATOM 2379 O O   . GLN A 1 314 ? 10.926  5.231   11.623  1.00 92.32 314 A 1 
ATOM 2380 C CB  . GLN A 1 314 ? 11.398  5.205   8.320   1.00 90.22 314 A 1 
ATOM 2381 C CG  . GLN A 1 314 ? 11.223  4.258   7.120   1.00 80.22 314 A 1 
ATOM 2382 C CD  . GLN A 1 314 ? 12.328  4.440   6.082   1.00 78.95 314 A 1 
ATOM 2383 O OE1 . GLN A 1 314 ? 13.337  5.089   6.306   1.00 72.69 314 A 1 
ATOM 2384 N NE2 . GLN A 1 314 ? 12.190  3.869   4.907   1.00 68.09 314 A 1 
ATOM 2385 N N   . ASN A 1 315 ? 10.548  7.194   10.620  1.00 92.91 315 A 1 
ATOM 2386 C CA  . ASN A 1 315 ? 10.785  8.009   11.810  1.00 93.19 315 A 1 
ATOM 2387 C C   . ASN A 1 315 ? 9.769   7.716   12.919  1.00 93.74 315 A 1 
ATOM 2388 O O   . ASN A 1 315 ? 10.149  7.692   14.090  1.00 93.10 315 A 1 
ATOM 2389 C CB  . ASN A 1 315 ? 10.749  9.495   11.421  1.00 92.96 315 A 1 
ATOM 2390 C CG  . ASN A 1 315 ? 11.984  9.936   10.659  1.00 88.10 315 A 1 
ATOM 2391 O OD1 . ASN A 1 315 ? 13.087  9.472   10.880  1.00 80.05 315 A 1 
ATOM 2392 N ND2 . ASN A 1 315 ? 11.859  10.893  9.773   1.00 80.60 315 A 1 
ATOM 2393 N N   . LEU A 1 316 ? 8.505   7.466   12.575  1.00 92.63 316 A 1 
ATOM 2394 C CA  . LEU A 1 316 ? 7.511   7.025   13.555  1.00 92.84 316 A 1 
ATOM 2395 C C   . LEU A 1 316 ? 7.932   5.698   14.190  1.00 93.53 316 A 1 
ATOM 2396 O O   . LEU A 1 316 ? 7.966   5.594   15.414  1.00 93.00 316 A 1 
ATOM 2397 C CB  . LEU A 1 316 ? 6.124   6.925   12.895  1.00 92.90 316 A 1 
ATOM 2398 C CG  . LEU A 1 316 ? 5.014   6.517   13.877  1.00 91.83 316 A 1 
ATOM 2399 C CD1 . LEU A 1 316 ? 4.683   7.645   14.853  1.00 87.24 316 A 1 
ATOM 2400 C CD2 . LEU A 1 316 ? 3.747   6.124   13.121  1.00 87.32 316 A 1 
ATOM 2401 N N   . TYR A 1 317 ? 8.324   4.707   13.389  1.00 93.23 317 A 1 
ATOM 2402 C CA  . TYR A 1 317 ? 8.763   3.406   13.895  1.00 93.13 317 A 1 
ATOM 2403 C C   . TYR A 1 317 ? 10.013  3.504   14.771  1.00 93.09 317 A 1 
ATOM 2404 O O   . TYR A 1 317 ? 10.102  2.810   15.778  1.00 91.73 317 A 1 
ATOM 2405 C CB  . TYR A 1 317 ? 9.014   2.439   12.733  1.00 92.69 317 A 1 
ATOM 2406 C CG  . TYR A 1 317 ? 7.833   2.145   11.822  1.00 92.97 317 A 1 
ATOM 2407 C CD1 . TYR A 1 317 ? 6.508   2.406   12.224  1.00 88.51 317 A 1 
ATOM 2408 C CD2 . TYR A 1 317 ? 8.075   1.582   10.554  1.00 88.62 317 A 1 
ATOM 2409 C CE1 . TYR A 1 317 ? 5.438   2.134   11.357  1.00 88.08 317 A 1 
ATOM 2410 C CE2 . TYR A 1 317 ? 7.007   1.303   9.686   1.00 87.83 317 A 1 
ATOM 2411 C CZ  . TYR A 1 317 ? 5.685   1.588   10.084  1.00 89.32 317 A 1 
ATOM 2412 O OH  . TYR A 1 317 ? 4.657   1.342   9.241   1.00 87.23 317 A 1 
ATOM 2413 N N   . ALA A 1 318 ? 10.942  4.390   14.440  1.00 93.01 318 A 1 
ATOM 2414 C CA  . ALA A 1 318 ? 12.119  4.650   15.262  1.00 93.09 318 A 1 
ATOM 2415 C C   . ALA A 1 318 ? 11.779  5.312   16.611  1.00 93.16 318 A 1 
ATOM 2416 O O   . ALA A 1 318 ? 12.495  5.105   17.586  1.00 91.56 318 A 1 
ATOM 2417 C CB  . ALA A 1 318 ? 13.090  5.506   14.445  1.00 92.55 318 A 1 
ATOM 2418 N N   . GLN A 1 319 ? 10.697  6.098   16.678  1.00 93.58 319 A 1 
ATOM 2419 C CA  . GLN A 1 319 ? 10.280  6.794   17.901  1.00 93.38 319 A 1 
ATOM 2420 C C   . GLN A 1 319 ? 9.466   5.919   18.851  1.00 93.30 319 A 1 
ATOM 2421 O O   . GLN A 1 319 ? 9.657   6.010   20.060  1.00 91.28 319 A 1 
ATOM 2422 C CB  . GLN A 1 319 ? 9.458   8.040   17.537  1.00 92.78 319 A 1 
ATOM 2423 C CG  . GLN A 1 319 ? 10.332  9.174   16.994  1.00 86.82 319 A 1 
ATOM 2424 C CD  . GLN A 1 319 ? 9.508   10.360  16.506  1.00 87.74 319 A 1 
ATOM 2425 O OE1 . GLN A 1 319 ? 8.405   10.645  16.950  1.00 82.13 319 A 1 
ATOM 2426 N NE2 . GLN A 1 319 ? 10.019  11.133  15.579  1.00 80.25 319 A 1 
ATOM 2427 N N   . ILE A 1 320 ? 8.533   5.120   18.322  1.00 92.45 320 A 1 
ATOM 2428 C CA  . ILE A 1 320 ? 7.578   4.357   19.145  1.00 91.47 320 A 1 
ATOM 2429 C C   . ILE A 1 320 ? 7.812   2.848   19.118  1.00 90.26 320 A 1 
ATOM 2430 O O   . ILE A 1 320 ? 7.264   2.129   19.950  1.00 86.34 320 A 1 
ATOM 2431 C CB  . ILE A 1 320 ? 6.112   4.702   18.789  1.00 90.85 320 A 1 
ATOM 2432 C CG1 . ILE A 1 320 ? 5.690   4.155   17.409  1.00 85.11 320 A 1 
ATOM 2433 C CG2 . ILE A 1 320 ? 5.870   6.221   18.884  1.00 84.39 320 A 1 
ATOM 2434 C CD1 . ILE A 1 320 ? 4.210   4.386   17.082  1.00 82.53 320 A 1 
ATOM 2435 N N   . GLY A 1 321 ? 8.588   2.352   18.155  1.00 87.49 321 A 1 
ATOM 2436 C CA  . GLY A 1 321 ? 8.831   0.934   17.951  1.00 85.61 321 A 1 
ATOM 2437 C C   . GLY A 1 321 ? 10.060  0.405   18.690  1.00 86.14 321 A 1 
ATOM 2438 O O   . GLY A 1 321 ? 10.882  1.152   19.221  1.00 83.70 321 A 1 
ATOM 2439 N N   . ARG A 1 322 ? 10.218  -0.920  18.687  1.00 81.55 322 A 1 
ATOM 2440 C CA  . ARG A 1 322 ? 11.445  -1.581  19.150  1.00 80.22 322 A 1 
ATOM 2441 C C   . ARG A 1 322 ? 12.549  -1.432  18.099  1.00 79.94 322 A 1 
ATOM 2442 O O   . ARG A 1 322 ? 12.263  -1.568  16.908  1.00 75.29 322 A 1 
ATOM 2443 C CB  . ARG A 1 322 ? 11.191  -3.058  19.491  1.00 76.77 322 A 1 
ATOM 2444 C CG  . ARG A 1 322 ? 10.396  -3.199  20.798  1.00 69.53 322 A 1 
ATOM 2445 C CD  . ARG A 1 322 ? 10.152  -4.664  21.181  1.00 67.02 322 A 1 
ATOM 2446 N NE  . ARG A 1 322 ? 9.387   -4.748  22.443  1.00 61.09 322 A 1 
ATOM 2447 C CZ  . ARG A 1 322 ? 9.030   -5.841  23.106  1.00 53.73 322 A 1 
ATOM 2448 N NH1 . ARG A 1 322 ? 9.277   -7.045  22.683  1.00 52.68 322 A 1 
ATOM 2449 N NH2 . ARG A 1 322 ? 8.404   -5.748  24.237  1.00 49.32 322 A 1 
ATOM 2450 N N   . PRO A 1 323 ? 13.812  -1.206  18.523  1.00 77.83 323 A 1 
ATOM 2451 C CA  . PRO A 1 323 ? 14.947  -1.283  17.613  1.00 76.58 323 A 1 
ATOM 2452 C C   . PRO A 1 323 ? 15.001  -2.662  16.950  1.00 75.27 323 A 1 
ATOM 2453 O O   . PRO A 1 323 ? 14.902  -3.686  17.629  1.00 71.64 323 A 1 
ATOM 2454 C CB  . PRO A 1 323 ? 16.196  -1.012  18.457  1.00 74.56 323 A 1 
ATOM 2455 C CG  . PRO A 1 323 ? 15.648  -0.275  19.676  1.00 72.25 323 A 1 
ATOM 2456 C CD  . PRO A 1 323 ? 14.254  -0.867  19.861  1.00 77.11 323 A 1 
ATOM 2457 N N   . ILE A 1 324 ? 15.164  -2.678  15.627  1.00 77.09 324 A 1 
ATOM 2458 C CA  . ILE A 1 324 ? 15.393  -3.915  14.879  1.00 75.81 324 A 1 
ATOM 2459 C C   . ILE A 1 324 ? 16.857  -4.292  15.114  1.00 74.98 324 A 1 
ATOM 2460 O O   . ILE A 1 324 ? 17.752  -3.559  14.699  1.00 69.43 324 A 1 
ATOM 2461 C CB  . ILE A 1 324 ? 15.047  -3.732  13.381  1.00 72.19 324 A 1 
ATOM 2462 C CG1 . ILE A 1 324 ? 13.598  -3.215  13.205  1.00 68.09 324 A 1 
ATOM 2463 C CG2 . ILE A 1 324 ? 15.236  -5.065  12.633  1.00 66.69 324 A 1 
ATOM 2464 C CD1 . ILE A 1 324 ? 13.281  -2.781  11.765  1.00 62.27 324 A 1 
ATOM 2465 N N   . SER A 1 325 ? 17.088  -5.382  15.832  1.00 67.50 325 A 1 
ATOM 2466 C CA  . SER A 1 325 ? 18.418  -5.995  15.914  1.00 66.51 325 A 1 
ATOM 2467 C C   . SER A 1 325 ? 18.591  -6.883  14.687  1.00 65.30 325 A 1 
ATOM 2468 O O   . SER A 1 325 ? 17.713  -7.713  14.433  1.00 59.68 325 A 1 
ATOM 2469 C CB  . SER A 1 325 ? 18.563  -6.804  17.206  1.00 62.59 325 A 1 
ATOM 2470 O OG  . SER A 1 325 ? 18.270  -5.997  18.339  1.00 55.22 325 A 1 
ATOM 2471 N N   . ASP A 1 326 ? 19.670  -6.654  13.929  1.00 52.39 326 A 1 
ATOM 2472 C CA  . ASP A 1 326 ? 20.077  -7.530  12.819  1.00 51.87 326 A 1 
ATOM 2473 C C   . ASP A 1 326 ? 20.517  -8.917  13.329  1.00 47.01 326 A 1 
ATOM 2474 O O   . ASP A 1 326 ? 21.133  -8.988  14.420  1.00 42.87 326 A 1 
ATOM 2475 C CB  . ASP A 1 326 ? 21.184  -6.860  11.972  1.00 47.73 326 A 1 
ATOM 2476 C CG  . ASP A 1 326 ? 20.727  -5.736  11.023  1.00 44.59 326 A 1 
ATOM 2477 O OD1 . ASP A 1 326 ? 19.585  -5.777  10.503  1.00 42.70 326 A 1 
ATOM 2478 O OD2 . ASP A 1 326 ? 21.567  -4.836  10.755  1.00 40.49 326 A 1 
ATOM 2479 O OXT . ASP A 1 326 ? 20.233  -9.880  12.578  1.00 41.48 326 A 1 
#
