# 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_if03869
#
_entry.id if03869
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n ALA 3   
1 n GLY 4   
1 n ARG 5   
1 n ASP 6   
1 n THR 7   
1 n ARG 8   
1 n VAL 9   
1 n ILE 10  
1 n ASP 11  
1 n LEU 12  
1 n PRO 13  
1 n GLY 14  
1 n GLU 15  
1 n LEU 16  
1 n LEU 17  
1 n LEU 18  
1 n PRO 19  
1 n SER 20  
1 n PRO 21  
1 n SER 22  
1 n SER 23  
1 n SER 24  
1 n GLY 25  
1 n PRO 26  
1 n CYS 27  
1 n SER 28  
1 n PRO 29  
1 n GLU 30  
1 n ASP 31  
1 n GLY 32  
1 n ALA 33  
1 n ASP 34  
1 n GLY 35  
1 n ASP 36  
1 n ASN 37  
1 n PRO 38  
1 n PRO 39  
1 n MET 40  
1 n ARG 41  
1 n ILE 42  
1 n ARG 43  
1 n PHE 44  
1 n THR 45  
1 n LYS 46  
1 n MET 47  
1 n GLN 48  
1 n GLY 49  
1 n ALA 50  
1 n GLY 51  
1 n ASN 52  
1 n ASP 53  
1 n PHE 54  
1 n VAL 55  
1 n VAL 56  
1 n LEU 57  
1 n ASP 58  
1 n GLU 59  
1 n THR 60  
1 n ARG 61  
1 n GLY 62  
1 n THR 63  
1 n LEU 64  
1 n GLY 65  
1 n LEU 66  
1 n ALA 67  
1 n ALA 68  
1 n ALA 69  
1 n GLN 70  
1 n TYR 71  
1 n ARG 72  
1 n PHE 73  
1 n LEU 74  
1 n ALA 75  
1 n ASP 76  
1 n ARG 77  
1 n HIS 78  
1 n PHE 79  
1 n GLY 80  
1 n VAL 81  
1 n GLY 82  
1 n ALA 83  
1 n ASP 84  
1 n GLN 85  
1 n ILE 86  
1 n LEU 87  
1 n THR 88  
1 n VAL 89  
1 n ARG 90  
1 n PRO 91  
1 n SER 92  
1 n PRO 93  
1 n ALA 94  
1 n GLU 95  
1 n GLY 96  
1 n ILE 97  
1 n ASP 98  
1 n PHE 99  
1 n GLN 100 
1 n TYR 101 
1 n VAL 102 
1 n ILE 103 
1 n HIS 104 
1 n ASN 105 
1 n ALA 106 
1 n ASP 107 
1 n GLY 108 
1 n GLY 109 
1 n GLU 110 
1 n VAL 111 
1 n GLU 112 
1 n GLN 113 
1 n CYS 114 
1 n GLY 115 
1 n ASN 116 
1 n GLY 117 
1 n ALA 118 
1 n ARG 119 
1 n CYS 120 
1 n PHE 121 
1 n MET 122 
1 n ARG 123 
1 n PHE 124 
1 n VAL 125 
1 n ARG 126 
1 n GLU 127 
1 n ARG 128 
1 n GLY 129 
1 n LEU 130 
1 n THR 131 
1 n ASP 132 
1 n LYS 133 
1 n ASP 134 
1 n ALA 135 
1 n VAL 136 
1 n ARG 137 
1 n VAL 138 
1 n GLN 139 
1 n THR 140 
1 n LEU 141 
1 n SER 142 
1 n GLY 143 
1 n VAL 144 
1 n ILE 145 
1 n GLU 146 
1 n PRO 147 
1 n ARG 148 
1 n MET 149 
1 n GLY 150 
1 n ALA 151 
1 n ASP 152 
1 n GLY 153 
1 n ARG 154 
1 n VAL 155 
1 n THR 156 
1 n VAL 157 
1 n ASP 158 
1 n MET 159 
1 n GLY 160 
1 n ALA 161 
1 n PRO 162 
1 n ILE 163 
1 n PHE 164 
1 n ALA 165 
1 n LEU 166 
1 n PRO 167 
1 n ARG 168 
1 n VAL 169 
1 n PRO 170 
1 n PHE 171 
1 n ASP 172 
1 n ALA 173 
1 n ALA 174 
1 n GLY 175 
1 n LEU 176 
1 n ASP 177 
1 n PRO 178 
1 n VAL 179 
1 n PRO 180 
1 n SER 181 
1 n GLY 182 
1 n GLY 183 
1 n TRP 184 
1 n GLN 185 
1 n THR 186 
1 n TRP 187 
1 n GLN 188 
1 n LEU 189 
1 n ALA 190 
1 n LEU 191 
1 n ASP 192 
1 n ASP 193 
1 n GLN 194 
1 n PRO 195 
1 n ASP 196 
1 n SER 197 
1 n SER 198 
1 n PRO 199 
1 n VAL 200 
1 n ALA 201 
1 n LEU 202 
1 n ALA 203 
1 n VAL 204 
1 n LEU 205 
1 n SER 206 
1 n MET 207 
1 n GLY 208 
1 n ASN 209 
1 n PRO 210 
1 n HIS 211 
1 n ALA 212 
1 n VAL 213 
1 n GLN 214 
1 n LEU 215 
1 n VAL 216 
1 n ALA 217 
1 n ASP 218 
1 n VAL 219 
1 n ASP 220 
1 n THR 221 
1 n ALA 222 
1 n PRO 223 
1 n VAL 224 
1 n GLY 225 
1 n THR 226 
1 n GLN 227 
1 n GLY 228 
1 n PRO 229 
1 n LEU 230 
1 n ILE 231 
1 n GLU 232 
1 n GLN 233 
1 n HIS 234 
1 n PRO 235 
1 n ARG 236 
1 n PHE 237 
1 n PRO 238 
1 n GLN 239 
1 n ARG 240 
1 n VAL 241 
1 n ASN 242 
1 n ALA 243 
1 n GLY 244 
1 n PHE 245 
1 n MET 246 
1 n GLN 247 
1 n ILE 248 
1 n VAL 249 
1 n ASP 250 
1 n ARG 251 
1 n GLY 252 
1 n HIS 253 
1 n VAL 254 
1 n ARG 255 
1 n LEU 256 
1 n ARG 257 
1 n VAL 258 
1 n TYR 259 
1 n GLU 260 
1 n ARG 261 
1 n GLY 262 
1 n ALA 263 
1 n GLY 264 
1 n GLU 265 
1 n THR 266 
1 n LEU 267 
1 n ALA 268 
1 n CYS 269 
1 n GLY 270 
1 n THR 271 
1 n GLY 272 
1 n ALA 273 
1 n CYS 274 
1 n ALA 275 
1 n ALA 276 
1 n VAL 277 
1 n VAL 278 
1 n ALA 279 
1 n GLY 280 
1 n ILE 281 
1 n ARG 282 
1 n LEU 283 
1 n GLY 284 
1 n ARG 285 
1 n LEU 286 
1 n ASP 287 
1 n THR 288 
1 n ARG 289 
1 n VAL 290 
1 n ASP 291 
1 n VAL 292 
1 n GLN 293 
1 n THR 294 
1 n ARG 295 
1 n GLY 296 
1 n GLY 297 
1 n LEU 298 
1 n LEU 299 
1 n SER 300 
1 n ILE 301 
1 n GLU 302 
1 n TRP 303 
1 n ALA 304 
1 n GLY 305 
1 n GLY 306 
1 n ASP 307 
1 n ALA 308 
1 n PRO 309 
1 n VAL 310 
1 n LEU 311 
1 n MET 312 
1 n THR 313 
1 n GLY 314 
1 n PRO 315 
1 n ALA 316 
1 n VAL 317 
1 n THR 318 
1 n VAL 319 
1 n PHE 320 
1 n GLU 321 
1 n GLY 322 
1 n ASP 323 
1 n ILE 324 
1 n GLU 325 
1 n ILE 326 
1 n PRO 327 
1 n ASP 328 
1 n GLN 329 
1 n PRO 330 
#
_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 00:00:02)"
_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 83.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n PRO . 330 A 330 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 2.004   -9.695  -60.647 1.00 11.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.189   -8.824  -60.820 1.00 22.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.968   -8.956  -59.512 1.00 23.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.467   -8.480  -58.519 1.00 23.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.749   -7.369  -61.079 1.00 22.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.122   -7.171  -62.470 1.00 20.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.427   -5.510  -62.706 1.00 19.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.841   -5.611  -64.413 1.00 15.13 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 4.942   -9.913  -59.376 1.00 12.36 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 6.353   -9.800  -59.820 1.00 18.85 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 6.937   -8.408  -59.518 1.00 18.22 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 6.324   -7.432  -59.923 1.00 17.74 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 6.551   -10.180 -61.304 1.00 19.36 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 6.704   -11.694 -61.535 1.00 17.67 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 6.952   -12.043 -63.003 1.00 15.88 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 6.723   -11.260 -63.902 1.00 17.28 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 7.406   -13.238 -63.306 1.00 18.60 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? 8.088   -8.207  -58.864 1.00 14.07 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? 9.251   -9.009  -58.446 1.00 21.87 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? 9.898   -8.287  -57.228 1.00 21.96 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? 9.643   -7.101  -57.041 1.00 20.60 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? 10.208  -9.008  -59.650 1.00 20.85 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? 10.658  -8.870  -56.302 1.00 15.48 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? 11.733  -9.855  -56.395 1.00 22.51 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? 13.116  -9.178  -56.480 1.00 23.04 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? 13.354  -8.456  -57.443 1.00 21.38 4   A 1 
ATOM 27   N N   . ARG A 1 5   ? 14.009  -9.448  -55.492 1.00 11.21 5   A 1 
ATOM 28   C CA  . ARG A 1 5   ? 15.504  -9.433  -55.464 1.00 20.32 5   A 1 
ATOM 29   C C   . ARG A 1 5   ? 15.931  -9.288  -53.992 1.00 19.89 5   A 1 
ATOM 30   O O   . ARG A 1 5   ? 15.659  -8.263  -53.388 1.00 18.43 5   A 1 
ATOM 31   C CB  . ARG A 1 5   ? 16.104  -8.276  -56.299 1.00 19.75 5   A 1 
ATOM 32   C CG  . ARG A 1 5   ? 16.356  -8.688  -57.755 1.00 17.69 5   A 1 
ATOM 33   C CD  . ARG A 1 5   ? 16.662  -7.456  -58.624 1.00 16.67 5   A 1 
ATOM 34   N NE  . ARG A 1 5   ? 16.618  -7.773  -60.063 1.00 15.44 5   A 1 
ATOM 35   C CZ  . ARG A 1 5   ? 17.176  -7.072  -61.037 1.00 15.35 5   A 1 
ATOM 36   N NH1 . ARG A 1 5   ? 17.909  -6.018  -60.797 1.00 14.57 5   A 1 
ATOM 37   N NH2 . ARG A 1 5   ? 17.003  -7.413  -62.282 1.00 15.02 5   A 1 
ATOM 38   N N   . ASP A 1 6   ? 16.410  -10.310 -53.270 1.00 11.32 6   A 1 
ATOM 39   C CA  . ASP A 1 6   ? 17.478  -11.303 -53.471 1.00 20.08 6   A 1 
ATOM 40   C C   . ASP A 1 6   ? 18.880  -10.700 -53.708 1.00 19.93 6   A 1 
ATOM 41   O O   . ASP A 1 6   ? 19.130  -10.140 -54.775 1.00 18.66 6   A 1 
ATOM 42   C CB  . ASP A 1 6   ? 17.117  -12.411 -54.480 1.00 19.79 6   A 1 
ATOM 43   C CG  . ASP A 1 6   ? 17.853  -13.729 -54.208 1.00 16.54 6   A 1 
ATOM 44   O OD1 . ASP A 1 6   ? 18.483  -13.834 -53.138 1.00 15.75 6   A 1 
ATOM 45   O OD2 . ASP A 1 6   ? 17.762  -14.622 -55.077 1.00 17.18 6   A 1 
ATOM 46   N N   . THR A 1 7   ? 19.778  -10.852 -52.741 1.00 7.89  7   A 1 
ATOM 47   C CA  . THR A 1 7   ? 21.215  -11.113 -52.962 1.00 15.48 7   A 1 
ATOM 48   C C   . THR A 1 7   ? 21.965  -11.532 -51.679 1.00 15.83 7   A 1 
ATOM 49   O O   . THR A 1 7   ? 22.350  -10.709 -50.863 1.00 14.66 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? 22.010  -9.974  -53.651 1.00 14.73 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? 21.319  -8.767  -53.784 1.00 12.71 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? 22.438  -10.374 -55.068 1.00 14.01 7   A 1 
ATOM 53   N N   . ARG A 1 8   ? 22.209  -12.861 -51.609 1.00 7.79  8   A 1 
ATOM 54   C CA  . ARG A 1 8   ? 23.516  -13.555 -51.486 1.00 13.48 8   A 1 
ATOM 55   C C   . ARG A 1 8   ? 24.306  -13.572 -50.169 1.00 13.47 8   A 1 
ATOM 56   O O   . ARG A 1 8   ? 24.984  -12.638 -49.767 1.00 12.42 8   A 1 
ATOM 57   C CB  . ARG A 1 8   ? 24.426  -13.216 -52.674 1.00 13.27 8   A 1 
ATOM 58   C CG  . ARG A 1 8   ? 23.862  -13.802 -53.970 1.00 11.52 8   A 1 
ATOM 59   C CD  . ARG A 1 8   ? 24.787  -13.511 -55.150 1.00 11.70 8   A 1 
ATOM 60   N NE  . ARG A 1 8   ? 24.165  -13.929 -56.415 1.00 10.70 8   A 1 
ATOM 61   C CZ  . ARG A 1 8   ? 24.730  -13.912 -57.609 1.00 10.69 8   A 1 
ATOM 62   N NH1 . ARG A 1 8   ? 25.962  -13.520 -57.777 1.00 9.66  8   A 1 
ATOM 63   N NH2 . ARG A 1 8   ? 24.060  -14.283 -58.659 1.00 9.77  8   A 1 
ATOM 64   N N   . VAL A 1 9   ? 24.331  -14.813 -49.683 1.00 10.01 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? 25.340  -15.573 -48.939 1.00 13.77 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? 26.727  -15.522 -49.603 1.00 14.10 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? 26.818  -15.592 -50.830 1.00 13.36 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? 24.840  -17.045 -48.936 1.00 13.08 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? 25.790  -18.039 -48.279 1.00 10.84 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? 23.469  -17.165 -48.239 1.00 12.43 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? 27.787  -15.500 -48.789 1.00 10.15 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? 29.130  -15.983 -49.154 1.00 14.11 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? 29.610  -16.942 -48.056 1.00 14.61 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? 29.577  -16.606 -46.874 1.00 13.57 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? 30.138  -14.834 -49.420 1.00 13.38 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? 29.661  -13.965 -50.609 1.00 11.13 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? 31.548  -15.394 -49.691 1.00 11.55 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? 30.594  -12.809 -50.999 1.00 11.06 10  A 1 
ATOM 79   N N   . ASP A 1 11  ? 30.009  -18.128 -48.499 1.00 12.32 11  A 1 
ATOM 80   C CA  . ASP A 1 11  ? 30.504  -19.276 -47.740 1.00 16.25 11  A 1 
ATOM 81   C C   . ASP A 1 11  ? 32.029  -19.214 -47.486 1.00 16.80 11  A 1 
ATOM 82   O O   . ASP A 1 11  ? 32.777  -18.550 -48.208 1.00 15.85 11  A 1 
ATOM 83   C CB  . ASP A 1 11  ? 30.140  -20.565 -48.515 1.00 15.84 11  A 1 
ATOM 84   C CG  . ASP A 1 11  ? 29.059  -21.424 -47.862 1.00 13.36 11  A 1 
ATOM 85   O OD1 . ASP A 1 11  ? 29.019  -21.459 -46.616 1.00 12.40 11  A 1 
ATOM 86   O OD2 . ASP A 1 11  ? 28.295  -22.054 -48.629 1.00 13.73 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? 32.423  -19.956 -46.458 1.00 11.42 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? 33.720  -20.390 -45.893 1.00 18.10 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? 34.832  -20.780 -46.927 1.00 17.72 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? 34.518  -20.884 -48.112 1.00 16.75 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? 33.300  -21.603 -45.037 1.00 17.22 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? 32.357  -21.291 -43.855 1.00 15.34 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? 31.733  -22.579 -43.343 1.00 14.48 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? 33.125  -20.627 -42.712 1.00 16.19 12  A 1 
ATOM 95   N N   . PRO A 1 13  ? 36.099  -21.104 -46.555 1.00 14.83 13  A 1 
ATOM 96   C CA  . PRO A 1 13  ? 36.515  -21.974 -45.427 1.00 19.13 13  A 1 
ATOM 97   C C   . PRO A 1 13  ? 37.932  -21.735 -44.814 1.00 19.75 13  A 1 
ATOM 98   O O   . PRO A 1 13  ? 38.724  -20.933 -45.310 1.00 19.27 13  A 1 
ATOM 99   C CB  . PRO A 1 13  ? 36.517  -23.349 -46.110 1.00 18.27 13  A 1 
ATOM 100  C CG  . PRO A 1 13  ? 37.103  -23.043 -47.493 1.00 17.94 13  A 1 
ATOM 101  C CD  . PRO A 1 13  ? 36.980  -21.527 -47.642 1.00 20.56 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? 38.279  -22.516 -43.783 1.00 15.90 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? 39.681  -22.731 -43.389 1.00 19.28 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? 39.893  -23.395 -42.027 1.00 19.57 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? 40.127  -22.704 -41.044 1.00 18.66 14  A 1 
ATOM 106  N N   . GLU A 1 15  ? 39.843  -24.736 -41.980 1.00 17.02 15  A 1 
ATOM 107  C CA  . GLU A 1 15  ? 40.431  -25.555 -40.907 1.00 18.89 15  A 1 
ATOM 108  C C   . GLU A 1 15  ? 41.967  -25.457 -40.906 1.00 18.16 15  A 1 
ATOM 109  O O   . GLU A 1 15  ? 42.579  -25.492 -41.979 1.00 17.85 15  A 1 
ATOM 110  C CB  . GLU A 1 15  ? 40.097  -27.047 -41.140 1.00 19.71 15  A 1 
ATOM 111  C CG  . GLU A 1 15  ? 38.671  -27.476 -40.786 1.00 17.90 15  A 1 
ATOM 112  C CD  . GLU A 1 15  ? 38.455  -28.964 -41.117 1.00 16.88 15  A 1 
ATOM 113  O OE1 . GLU A 1 15  ? 38.144  -29.737 -40.186 1.00 14.67 15  A 1 
ATOM 114  O OE2 . GLU A 1 15  ? 38.613  -29.312 -42.306 1.00 18.77 15  A 1 
ATOM 115  N N   . LEU A 1 16  ? 42.579  -25.481 -39.718 1.00 13.87 16  A 1 
ATOM 116  C CA  . LEU A 1 16  ? 43.897  -26.113 -39.550 1.00 20.07 16  A 1 
ATOM 117  C C   . LEU A 1 16  ? 44.078  -26.679 -38.129 1.00 19.36 16  A 1 
ATOM 118  O O   . LEU A 1 16  ? 43.706  -26.072 -37.130 1.00 19.38 16  A 1 
ATOM 119  C CB  . LEU A 1 16  ? 45.058  -25.179 -39.959 1.00 20.41 16  A 1 
ATOM 120  C CG  . LEU A 1 16  ? 46.008  -25.843 -40.980 1.00 18.88 16  A 1 
ATOM 121  C CD1 . LEU A 1 16  ? 45.851  -25.232 -42.372 1.00 19.19 16  A 1 
ATOM 122  C CD2 . LEU A 1 16  ? 47.469  -25.701 -40.571 1.00 21.62 16  A 1 
ATOM 123  N N   . LEU A 1 17  ? 44.610  -27.887 -38.105 1.00 17.52 17  A 1 
ATOM 124  C CA  . LEU A 1 17  ? 44.797  -28.815 -36.991 1.00 23.90 17  A 1 
ATOM 125  C C   . LEU A 1 17  ? 45.865  -28.390 -35.955 1.00 22.90 17  A 1 
ATOM 126  O O   . LEU A 1 17  ? 46.815  -27.679 -36.250 1.00 23.10 17  A 1 
ATOM 127  C CB  . LEU A 1 17  ? 45.203  -30.181 -37.589 1.00 24.65 17  A 1 
ATOM 128  C CG  . LEU A 1 17  ? 44.071  -31.180 -37.870 1.00 22.44 17  A 1 
ATOM 129  C CD1 . LEU A 1 17  ? 43.289  -30.882 -39.142 1.00 22.05 17  A 1 
ATOM 130  C CD2 . LEU A 1 17  ? 44.673  -32.586 -38.006 1.00 24.32 17  A 1 
ATOM 131  N N   . LEU A 1 18  ? 45.685  -28.967 -34.754 1.00 17.86 18  A 1 
ATOM 132  C CA  . LEU A 1 18  ? 46.527  -29.115 -33.550 1.00 25.02 18  A 1 
ATOM 133  C C   . LEU A 1 18  ? 48.025  -29.459 -33.797 1.00 24.40 18  A 1 
ATOM 134  O O   . LEU A 1 18  ? 48.361  -29.965 -34.868 1.00 23.88 18  A 1 
ATOM 135  C CB  . LEU A 1 18  ? 45.866  -30.271 -32.766 1.00 24.53 18  A 1 
ATOM 136  C CG  . LEU A 1 18  ? 44.421  -30.030 -32.285 1.00 22.10 18  A 1 
ATOM 137  C CD1 . LEU A 1 18  ? 43.789  -31.350 -31.874 1.00 21.56 18  A 1 
ATOM 138  C CD2 . LEU A 1 18  ? 44.404  -29.084 -31.087 1.00 24.21 18  A 1 
ATOM 139  N N   . PRO A 1 19  ? 48.901  -29.301 -32.775 1.00 21.04 19  A 1 
ATOM 140  C CA  . PRO A 1 19  ? 48.975  -30.309 -31.699 1.00 25.77 19  A 1 
ATOM 141  C C   . PRO A 1 19  ? 49.334  -29.790 -30.282 1.00 25.86 19  A 1 
ATOM 142  O O   . PRO A 1 19  ? 50.000  -28.775 -30.101 1.00 24.79 19  A 1 
ATOM 143  C CB  . PRO A 1 19  ? 50.061  -31.275 -32.180 1.00 24.08 19  A 1 
ATOM 144  C CG  . PRO A 1 19  ? 51.065  -30.361 -32.880 1.00 23.87 19  A 1 
ATOM 145  C CD  . PRO A 1 19  ? 50.295  -29.061 -33.146 1.00 27.30 19  A 1 
ATOM 146  N N   . SER A 1 20  ? 48.929  -30.565 -29.262 1.00 24.68 20  A 1 
ATOM 147  C CA  . SER A 1 20  ? 49.442  -30.511 -27.881 1.00 30.25 20  A 1 
ATOM 148  C C   . SER A 1 20  ? 50.867  -31.088 -27.781 1.00 29.12 20  A 1 
ATOM 149  O O   . SER A 1 20  ? 51.238  -31.928 -28.607 1.00 27.91 20  A 1 
ATOM 150  C CB  . SER A 1 20  ? 48.517  -31.333 -26.970 1.00 29.52 20  A 1 
ATOM 151  O OG  . SER A 1 20  ? 47.159  -31.006 -27.181 1.00 26.38 20  A 1 
ATOM 152  N N   . PRO A 1 21  ? 51.625  -30.722 -26.744 1.00 21.62 21  A 1 
ATOM 153  C CA  . PRO A 1 21  ? 51.950  -31.757 -25.757 1.00 26.29 21  A 1 
ATOM 154  C C   . PRO A 1 21  ? 51.974  -31.272 -24.296 1.00 26.45 21  A 1 
ATOM 155  O O   . PRO A 1 21  ? 52.151  -30.107 -23.962 1.00 24.81 21  A 1 
ATOM 156  C CB  . PRO A 1 21  ? 53.312  -32.307 -26.185 1.00 24.00 21  A 1 
ATOM 157  C CG  . PRO A 1 21  ? 54.018  -31.082 -26.753 1.00 23.67 21  A 1 
ATOM 158  C CD  . PRO A 1 21  ? 52.899  -30.082 -27.066 1.00 27.38 21  A 1 
ATOM 159  N N   . SER A 1 22  ? 51.789  -32.261 -23.428 1.00 22.97 22  A 1 
ATOM 160  C CA  . SER A 1 22  ? 51.877  -32.304 -21.967 1.00 28.25 22  A 1 
ATOM 161  C C   . SER A 1 22  ? 53.195  -31.802 -21.363 1.00 27.47 22  A 1 
ATOM 162  O O   . SER A 1 22  ? 54.265  -32.211 -21.815 1.00 26.15 22  A 1 
ATOM 163  C CB  . SER A 1 22  ? 51.781  -33.791 -21.619 1.00 27.18 22  A 1 
ATOM 164  O OG  . SER A 1 22  ? 52.688  -34.539 -22.424 1.00 24.04 22  A 1 
ATOM 165  N N   . SER A 1 23  ? 53.111  -31.105 -20.205 1.00 20.98 23  A 1 
ATOM 166  C CA  . SER A 1 23  ? 54.093  -31.266 -19.123 1.00 27.35 23  A 1 
ATOM 167  C C   . SER A 1 23  ? 53.487  -30.923 -17.759 1.00 26.78 23  A 1 
ATOM 168  O O   . SER A 1 23  ? 52.872  -29.880 -17.560 1.00 25.47 23  A 1 
ATOM 169  C CB  . SER A 1 23  ? 55.384  -30.471 -19.356 1.00 25.85 23  A 1 
ATOM 170  O OG  . SER A 1 23  ? 55.135  -29.088 -19.402 1.00 22.73 23  A 1 
ATOM 171  N N   . SER A 1 24  ? 53.652  -31.857 -16.840 1.00 23.43 24  A 1 
ATOM 172  C CA  . SER A 1 24  ? 53.289  -31.864 -15.422 1.00 28.22 24  A 1 
ATOM 173  C C   . SER A 1 24  ? 54.168  -30.929 -14.581 1.00 27.39 24  A 1 
ATOM 174  O O   . SER A 1 24  ? 55.391  -30.971 -14.700 1.00 26.17 24  A 1 
ATOM 175  C CB  . SER A 1 24  ? 53.513  -33.302 -14.941 1.00 27.12 24  A 1 
ATOM 176  O OG  . SER A 1 24  ? 54.763  -33.783 -15.422 1.00 24.39 24  A 1 
ATOM 177  N N   . GLY A 1 25  ? 53.550  -30.197 -13.634 1.00 22.65 25  A 1 
ATOM 178  C CA  . GLY A 1 25  ? 54.208  -29.543 -12.498 1.00 27.51 25  A 1 
ATOM 179  C C   . GLY A 1 25  ? 53.191  -29.308 -11.374 1.00 26.83 25  A 1 
ATOM 180  O O   . GLY A 1 25  ? 52.055  -28.966 -11.682 1.00 25.41 25  A 1 
ATOM 181  N N   . PRO A 1 26  ? 53.525  -29.547 -10.075 1.00 23.30 26  A 1 
ATOM 182  C CA  . PRO A 1 26  ? 52.547  -29.523 -8.987  1.00 27.29 26  A 1 
ATOM 183  C C   . PRO A 1 26  ? 52.326  -28.087 -8.492  1.00 27.59 26  A 1 
ATOM 184  O O   . PRO A 1 26  ? 53.254  -27.449 -8.003  1.00 26.76 26  A 1 
ATOM 185  C CB  . PRO A 1 26  ? 53.146  -30.432 -7.908  1.00 25.54 26  A 1 
ATOM 186  C CG  . PRO A 1 26  ? 54.657  -30.230 -8.073  1.00 26.03 26  A 1 
ATOM 187  C CD  . PRO A 1 26  ? 54.834  -29.926 -9.563  1.00 31.06 26  A 1 
ATOM 188  N N   . CYS A 1 27  ? 51.074  -27.582 -8.587  1.00 24.05 27  A 1 
ATOM 189  C CA  . CYS A 1 27  ? 50.651  -26.374 -7.880  1.00 30.81 27  A 1 
ATOM 190  C C   . CYS A 1 27  ? 50.075  -26.774 -6.518  1.00 30.19 27  A 1 
ATOM 191  O O   . CYS A 1 27  ? 49.157  -27.587 -6.433  1.00 29.58 27  A 1 
ATOM 192  C CB  . CYS A 1 27  ? 49.657  -25.567 -8.720  1.00 30.83 27  A 1 
ATOM 193  S SG  . CYS A 1 27  ? 50.550  -24.683 -10.042 1.00 26.20 27  A 1 
ATOM 194  N N   . SER A 1 28  ? 50.644  -26.182 -5.464  1.00 25.77 28  A 1 
ATOM 195  C CA  . SER A 1 28  ? 50.145  -26.211 -4.085  1.00 31.73 28  A 1 
ATOM 196  C C   . SER A 1 28  ? 48.715  -25.641 -4.003  1.00 30.84 28  A 1 
ATOM 197  O O   . SER A 1 28  ? 48.396  -24.731 -4.774  1.00 29.68 28  A 1 
ATOM 198  C CB  . SER A 1 28  ? 51.067  -25.349 -3.216  1.00 30.81 28  A 1 
ATOM 199  O OG  . SER A 1 28  ? 52.433  -25.691 -3.429  1.00 26.00 28  A 1 
ATOM 200  N N   . PRO A 1 29  ? 47.862  -26.112 -3.080  1.00 22.93 29  A 1 
ATOM 201  C CA  . PRO A 1 29  ? 46.564  -25.492 -2.843  1.00 27.63 29  A 1 
ATOM 202  C C   . PRO A 1 29  ? 46.766  -24.229 -1.996  1.00 28.70 29  A 1 
ATOM 203  O O   . PRO A 1 29  ? 47.139  -24.312 -0.829  1.00 28.04 29  A 1 
ATOM 204  C CB  . PRO A 1 29  ? 45.731  -26.569 -2.139  1.00 25.50 29  A 1 
ATOM 205  C CG  . PRO A 1 29  ? 46.770  -27.361 -1.343  1.00 25.43 29  A 1 
ATOM 206  C CD  . PRO A 1 29  ? 48.066  -27.216 -2.150  1.00 29.01 29  A 1 
ATOM 207  N N   . GLU A 1 30  ? 46.526  -23.048 -2.581  1.00 26.26 30  A 1 
ATOM 208  C CA  . GLU A 1 30  ? 46.196  -21.855 -1.807  1.00 28.72 30  A 1 
ATOM 209  C C   . GLU A 1 30  ? 44.694  -21.910 -1.518  1.00 27.84 30  A 1 
ATOM 210  O O   . GLU A 1 30  ? 43.863  -21.717 -2.405  1.00 26.47 30  A 1 
ATOM 211  C CB  . GLU A 1 30  ? 46.635  -20.560 -2.523  1.00 27.51 30  A 1 
ATOM 212  C CG  . GLU A 1 30  ? 48.167  -20.395 -2.491  1.00 23.86 30  A 1 
ATOM 213  C CD  . GLU A 1 30  ? 48.665  -19.029 -2.995  1.00 21.48 30  A 1 
ATOM 214  O OE1 . GLU A 1 30  ? 49.808  -18.666 -2.619  1.00 19.43 30  A 1 
ATOM 215  O OE2 . GLU A 1 30  ? 47.947  -18.364 -3.776  1.00 25.30 30  A 1 
ATOM 216  N N   . ASP A 1 31  ? 44.354  -22.246 -0.267  1.00 27.07 31  A 1 
ATOM 217  C CA  . ASP A 1 31  ? 43.015  -22.141 0.303   1.00 31.49 31  A 1 
ATOM 218  C C   . ASP A 1 31  ? 42.598  -20.661 0.348   1.00 31.14 31  A 1 
ATOM 219  O O   . ASP A 1 31  ? 42.832  -19.942 1.323   1.00 29.41 31  A 1 
ATOM 220  C CB  . ASP A 1 31  ? 42.992  -22.768 1.714   1.00 29.41 31  A 1 
ATOM 221  C CG  . ASP A 1 31  ? 42.975  -24.299 1.735   1.00 24.46 31  A 1 
ATOM 222  O OD1 . ASP A 1 31  ? 42.273  -24.896 0.888   1.00 22.10 31  A 1 
ATOM 223  O OD2 . ASP A 1 31  ? 43.639  -24.871 2.632   1.00 22.28 31  A 1 
ATOM 224  N N   . GLY A 1 32  ? 41.971  -20.185 -0.723  1.00 24.92 32  A 1 
ATOM 225  C CA  . GLY A 1 32  ? 41.120  -19.003 -0.722  1.00 27.96 32  A 1 
ATOM 226  C C   . GLY A 1 32  ? 39.724  -19.414 -0.286  1.00 28.88 32  A 1 
ATOM 227  O O   . GLY A 1 32  ? 38.897  -19.754 -1.123  1.00 27.66 32  A 1 
ATOM 228  N N   . ALA A 1 33  ? 39.473  -19.430 1.024   1.00 27.52 33  A 1 
ATOM 229  C CA  . ALA A 1 33  ? 38.130  -19.546 1.566   1.00 31.31 33  A 1 
ATOM 230  C C   . ALA A 1 33  ? 37.392  -18.214 1.351   1.00 32.99 33  A 1 
ATOM 231  O O   . ALA A 1 33  ? 37.302  -17.392 2.262   1.00 32.60 33  A 1 
ATOM 232  C CB  . ALA A 1 33  ? 38.215  -19.971 3.041   1.00 29.73 33  A 1 
ATOM 233  N N   . ASP A 1 34  ? 36.864  -18.003 0.147   1.00 37.02 34  A 1 
ATOM 234  C CA  . ASP A 1 34  ? 35.708  -17.135 -0.047  1.00 40.91 34  A 1 
ATOM 235  C C   . ASP A 1 34  ? 34.553  -17.792 0.703   1.00 41.67 34  A 1 
ATOM 236  O O   . ASP A 1 34  ? 34.073  -18.872 0.346   1.00 40.62 34  A 1 
ATOM 237  C CB  . ASP A 1 34  ? 35.395  -16.917 -1.542  1.00 39.80 34  A 1 
ATOM 238  C CG  . ASP A 1 34  ? 36.183  -15.759 -2.175  1.00 34.30 34  A 1 
ATOM 239  O OD1 . ASP A 1 34  ? 36.574  -14.827 -1.431  1.00 32.06 34  A 1 
ATOM 240  O OD2 . ASP A 1 34  ? 36.375  -15.805 -3.409  1.00 31.78 34  A 1 
ATOM 241  N N   . GLY A 1 35  ? 34.169  -17.187 1.832   1.00 40.50 35  A 1 
ATOM 242  C CA  . GLY A 1 35  ? 33.033  -17.594 2.640   1.00 44.93 35  A 1 
ATOM 243  C C   . GLY A 1 35  ? 31.734  -17.276 1.912   1.00 48.76 35  A 1 
ATOM 244  O O   . GLY A 1 35  ? 31.079  -16.297 2.249   1.00 46.57 35  A 1 
ATOM 245  N N   . ASP A 1 36  ? 31.396  -18.096 0.928   1.00 53.19 36  A 1 
ATOM 246  C CA  . ASP A 1 36  ? 30.103  -18.103 0.254   1.00 57.91 36  A 1 
ATOM 247  C C   . ASP A 1 36  ? 29.084  -18.701 1.234   1.00 61.07 36  A 1 
ATOM 248  O O   . ASP A 1 36  ? 28.840  -19.911 1.278   1.00 57.83 36  A 1 
ATOM 249  C CB  . ASP A 1 36  ? 30.252  -18.864 -1.084  1.00 53.62 36  A 1 
ATOM 250  C CG  . ASP A 1 36  ? 29.299  -18.409 -2.201  1.00 47.49 36  A 1 
ATOM 251  O OD1 . ASP A 1 36  ? 28.781  -17.276 -2.129  1.00 43.86 36  A 1 
ATOM 252  O OD2 . ASP A 1 36  ? 29.167  -19.187 -3.173  1.00 43.18 36  A 1 
ATOM 253  N N   . ASN A 1 37  ? 28.574  -17.859 2.156   1.00 68.70 37  A 1 
ATOM 254  C CA  . ASN A 1 37  ? 27.482  -18.257 3.028   1.00 72.91 37  A 1 
ATOM 255  C C   . ASN A 1 37  ? 26.245  -18.386 2.130   1.00 75.45 37  A 1 
ATOM 256  O O   . ASN A 1 37  ? 25.968  -17.465 1.358   1.00 72.27 37  A 1 
ATOM 257  C CB  . ASN A 1 37  ? 27.333  -17.218 4.153   1.00 67.32 37  A 1 
ATOM 258  C CG  . ASN A 1 37  ? 26.580  -17.712 5.369   1.00 60.59 37  A 1 
ATOM 259  O OD1 . ASN A 1 37  ? 26.583  -18.884 5.737   1.00 56.06 37  A 1 
ATOM 260  N ND2 . ASN A 1 37  ? 25.958  -16.811 6.092   1.00 54.19 37  A 1 
ATOM 261  N N   . PRO A 1 38  ? 25.524  -19.518 2.130   1.00 73.49 38  A 1 
ATOM 262  C CA  . PRO A 1 38  ? 24.424  -19.691 1.195   1.00 76.33 38  A 1 
ATOM 263  C C   . PRO A 1 38  ? 23.377  -18.588 1.403   1.00 79.32 38  A 1 
ATOM 264  O O   . PRO A 1 38  ? 23.063  -18.275 2.559   1.00 76.01 38  A 1 
ATOM 265  C CB  . PRO A 1 38  ? 23.867  -21.092 1.464   1.00 70.87 38  A 1 
ATOM 266  C CG  . PRO A 1 38  ? 24.323  -21.391 2.892   1.00 67.76 38  A 1 
ATOM 267  C CD  . PRO A 1 38  ? 25.656  -20.668 3.004   1.00 72.46 38  A 1 
ATOM 268  N N   . PRO A 1 39  ? 22.804  -18.021 0.334   1.00 78.53 39  A 1 
ATOM 269  C CA  . PRO A 1 39  ? 21.855  -16.923 0.431   1.00 81.17 39  A 1 
ATOM 270  C C   . PRO A 1 39  ? 20.695  -17.299 1.353   1.00 83.30 39  A 1 
ATOM 271  O O   . PRO A 1 39  ? 20.155  -18.414 1.299   1.00 80.20 39  A 1 
ATOM 272  C CB  . PRO A 1 39  ? 21.402  -16.618 -1.003  1.00 76.62 39  A 1 
ATOM 273  C CG  . PRO A 1 39  ? 21.717  -17.902 -1.764  1.00 71.69 39  A 1 
ATOM 274  C CD  . PRO A 1 39  ? 22.955  -18.436 -1.050  1.00 75.86 39  A 1 
ATOM 275  N N   . MET A 1 40  ? 20.297  -16.366 2.236   1.00 82.97 40  A 1 
ATOM 276  C CA  . MET A 1 40  ? 19.221  -16.607 3.190   1.00 86.45 40  A 1 
ATOM 277  C C   . MET A 1 40  ? 17.900  -16.752 2.437   1.00 89.11 40  A 1 
ATOM 278  O O   . MET A 1 40  ? 17.402  -15.802 1.836   1.00 87.39 40  A 1 
ATOM 279  C CB  . MET A 1 40  ? 19.174  -15.482 4.238   1.00 82.01 40  A 1 
ATOM 280  C CG  . MET A 1 40  ? 18.082  -15.734 5.293   1.00 74.43 40  A 1 
ATOM 281  S SD  . MET A 1 40  ? 17.816  -14.387 6.475   1.00 73.45 40  A 1 
ATOM 282  C CE  . MET A 1 40  ? 19.386  -14.407 7.377   1.00 63.86 40  A 1 
ATOM 283  N N   . ARG A 1 41  ? 17.277  -17.942 2.521   1.00 87.91 41  A 1 
ATOM 284  C CA  . ARG A 1 41  ? 15.945  -18.189 1.968   1.00 89.53 41  A 1 
ATOM 285  C C   . ARG A 1 41  ? 14.879  -17.910 3.019   1.00 89.90 41  A 1 
ATOM 286  O O   . ARG A 1 41  ? 14.856  -18.551 4.067   1.00 88.05 41  A 1 
ATOM 287  C CB  . ARG A 1 41  ? 15.883  -19.609 1.402   1.00 88.43 41  A 1 
ATOM 288  C CG  . ARG A 1 41  ? 14.571  -19.850 0.644   1.00 82.50 41  A 1 
ATOM 289  C CD  . ARG A 1 41  ? 14.616  -21.224 -0.015  1.00 80.08 41  A 1 
ATOM 290  N NE  . ARG A 1 41  ? 13.346  -21.560 -0.665  1.00 71.33 41  A 1 
ATOM 291  C CZ  . ARG A 1 41  ? 13.157  -22.451 -1.617  1.00 64.80 41  A 1 
ATOM 292  N NH1 . ARG A 1 41  ? 14.142  -23.166 -2.098  1.00 59.28 41  A 1 
ATOM 293  N NH2 . ARG A 1 41  ? 11.964  -22.633 -2.098  1.00 55.01 41  A 1 
ATOM 294  N N   . ILE A 1 42  ? 13.956  -16.993 2.717   1.00 91.30 42  A 1 
ATOM 295  C CA  . ILE A 1 42  ? 12.843  -16.625 3.597   1.00 91.54 42  A 1 
ATOM 296  C C   . ILE A 1 42  ? 11.500  -16.894 2.929   1.00 93.18 42  A 1 
ATOM 297  O O   . ILE A 1 42  ? 11.334  -16.709 1.724   1.00 92.71 42  A 1 
ATOM 298  C CB  . ILE A 1 42  ? 12.967  -15.174 4.105   1.00 88.81 42  A 1 
ATOM 299  C CG1 . ILE A 1 42  ? 12.827  -14.139 2.970   1.00 79.67 42  A 1 
ATOM 300  C CG2 . ILE A 1 42  ? 14.291  -14.996 4.869   1.00 78.23 42  A 1 
ATOM 301  C CD1 . ILE A 1 42  ? 12.784  -12.695 3.478   1.00 76.58 42  A 1 
ATOM 302  N N   . ARG A 1 43  ? 10.519  -17.310 3.743   1.00 93.37 43  A 1 
ATOM 303  C CA  . ARG A 1 43  ? 9.123   -17.421 3.323   1.00 93.90 43  A 1 
ATOM 304  C C   . ARG A 1 43  ? 8.404   -16.107 3.587   1.00 94.48 43  A 1 
ATOM 305  O O   . ARG A 1 43  ? 8.532   -15.538 4.663   1.00 93.90 43  A 1 
ATOM 306  C CB  . ARG A 1 43  ? 8.452   -18.608 4.018   1.00 93.19 43  A 1 
ATOM 307  C CG  . ARG A 1 43  ? 7.019   -18.816 3.505   1.00 83.98 43  A 1 
ATOM 308  C CD  . ARG A 1 43  ? 6.432   -20.104 4.076   1.00 79.42 43  A 1 
ATOM 309  N NE  . ARG A 1 43  ? 5.047   -20.308 3.622   1.00 69.96 43  A 1 
ATOM 310  C CZ  . ARG A 1 43  ? 4.351   -21.427 3.693   1.00 61.73 43  A 1 
ATOM 311  N NH1 . ARG A 1 43  ? 4.855   -22.511 4.220   1.00 55.15 43  A 1 
ATOM 312  N NH2 . ARG A 1 43  ? 3.130   -21.473 3.230   1.00 53.17 43  A 1 
ATOM 313  N N   . PHE A 1 44  ? 7.584   -15.671 2.637   1.00 94.51 44  A 1 
ATOM 314  C CA  . PHE A 1 44  ? 6.795   -14.451 2.743   1.00 95.04 44  A 1 
ATOM 315  C C   . PHE A 1 44  ? 5.348   -14.666 2.296   1.00 95.61 44  A 1 
ATOM 316  O O   . PHE A 1 44  ? 5.023   -15.609 1.568   1.00 95.27 44  A 1 
ATOM 317  C CB  . PHE A 1 44  ? 7.476   -13.329 1.947   1.00 94.72 44  A 1 
ATOM 318  C CG  . PHE A 1 44  ? 7.401   -13.505 0.445   1.00 94.58 44  A 1 
ATOM 319  C CD1 . PHE A 1 44  ? 8.410   -14.211 -0.237  1.00 93.37 44  A 1 
ATOM 320  C CD2 . PHE A 1 44  ? 6.301   -13.003 -0.270  1.00 93.58 44  A 1 
ATOM 321  C CE1 . PHE A 1 44  ? 8.318   -14.410 -1.623  1.00 92.97 44  A 1 
ATOM 322  C CE2 . PHE A 1 44  ? 6.206   -13.204 -1.658  1.00 92.80 44  A 1 
ATOM 323  C CZ  . PHE A 1 44  ? 7.216   -13.909 -2.337  1.00 92.50 44  A 1 
ATOM 324  N N   . THR A 1 45  ? 4.477   -13.750 2.715   1.00 95.86 45  A 1 
ATOM 325  C CA  . THR A 1 45  ? 3.102   -13.619 2.230   1.00 96.04 45  A 1 
ATOM 326  C C   . THR A 1 45  ? 2.929   -12.232 1.639   1.00 95.81 45  A 1 
ATOM 327  O O   . THR A 1 45  ? 3.115   -11.236 2.328   1.00 95.11 45  A 1 
ATOM 328  C CB  . THR A 1 45  ? 2.101   -13.848 3.366   1.00 96.13 45  A 1 
ATOM 329  O OG1 . THR A 1 45  ? 2.381   -15.090 3.973   1.00 94.28 45  A 1 
ATOM 330  C CG2 . THR A 1 45  ? 0.658   -13.896 2.879   1.00 94.22 45  A 1 
ATOM 331  N N   . LYS A 1 46  ? 2.553   -12.160 0.361   1.00 95.84 46  A 1 
ATOM 332  C CA  . LYS A 1 46  ? 2.189   -10.901 -0.285  1.00 95.88 46  A 1 
ATOM 333  C C   . LYS A 1 46  ? 0.731   -10.599 0.018   1.00 95.99 46  A 1 
ATOM 334  O O   . LYS A 1 46  ? -0.145  -11.405 -0.291  1.00 95.03 46  A 1 
ATOM 335  C CB  . LYS A 1 46  ? 2.463   -11.002 -1.785  1.00 95.05 46  A 1 
ATOM 336  C CG  . LYS A 1 46  ? 2.154   -9.710  -2.552  1.00 92.56 46  A 1 
ATOM 337  C CD  . LYS A 1 46  ? 3.144   -8.599  -2.249  1.00 89.97 46  A 1 
ATOM 338  C CE  . LYS A 1 46  ? 2.798   -7.375  -3.091  1.00 87.28 46  A 1 
ATOM 339  N NZ  . LYS A 1 46  ? 3.959   -6.485  -3.249  1.00 82.69 46  A 1 
ATOM 340  N N   . MET A 1 47  ? 0.474   -9.439  0.599   1.00 95.45 47  A 1 
ATOM 341  C CA  . MET A 1 47  ? -0.866  -8.975  0.949   1.00 95.54 47  A 1 
ATOM 342  C C   . MET A 1 47  ? -1.128  -7.573  0.410   1.00 94.70 47  A 1 
ATOM 343  O O   . MET A 1 47  ? -0.198  -6.838  0.101   1.00 93.61 47  A 1 
ATOM 344  C CB  . MET A 1 47  ? -1.074  -9.018  2.467   1.00 96.03 47  A 1 
ATOM 345  C CG  . MET A 1 47  ? -0.862  -10.406 3.071   1.00 95.38 47  A 1 
ATOM 346  S SD  . MET A 1 47  ? -1.335  -10.536 4.812   1.00 94.96 47  A 1 
ATOM 347  C CE  . MET A 1 47  ? -3.138  -10.601 4.656   1.00 91.66 47  A 1 
ATOM 348  N N   . GLN A 1 48  ? -2.407  -7.181  0.343   1.00 94.51 48  A 1 
ATOM 349  C CA  . GLN A 1 48  ? -2.801  -5.792  0.101   1.00 93.70 48  A 1 
ATOM 350  C C   . GLN A 1 48  ? -3.987  -5.395  0.982   1.00 94.04 48  A 1 
ATOM 351  O O   . GLN A 1 48  ? -4.874  -6.205  1.265   1.00 93.70 48  A 1 
ATOM 352  C CB  . GLN A 1 48  ? -3.025  -5.537  -1.404  1.00 92.03 48  A 1 
ATOM 353  C CG  . GLN A 1 48  ? -4.208  -6.286  -2.043  1.00 87.64 48  A 1 
ATOM 354  C CD  . GLN A 1 48  ? -5.577  -5.644  -1.817  1.00 86.24 48  A 1 
ATOM 355  O OE1 . GLN A 1 48  ? -5.724  -4.514  -1.383  1.00 78.82 48  A 1 
ATOM 356  N NE2 . GLN A 1 48  ? -6.651  -6.338  -2.125  1.00 76.80 48  A 1 
ATOM 357  N N   . GLY A 1 49  ? -4.001  -4.125  1.400   1.00 92.42 49  A 1 
ATOM 358  C CA  . GLY A 1 49  ? -5.084  -3.481  2.127   1.00 90.91 49  A 1 
ATOM 359  C C   . GLY A 1 49  ? -5.603  -2.275  1.349   1.00 89.95 49  A 1 
ATOM 360  O O   . GLY A 1 49  ? -5.035  -1.197  1.459   1.00 86.52 49  A 1 
ATOM 361  N N   . ALA A 1 50  ? -6.671  -2.446  0.569   1.00 90.61 50  A 1 
ATOM 362  C CA  . ALA A 1 50  ? -7.216  -1.424  -0.331  1.00 89.20 50  A 1 
ATOM 363  C C   . ALA A 1 50  ? -6.163  -0.849  -1.312  1.00 87.93 50  A 1 
ATOM 364  O O   . ALA A 1 50  ? -6.071  0.360   -1.492  1.00 82.18 50  A 1 
ATOM 365  C CB  . ALA A 1 50  ? -7.968  -0.362  0.487   1.00 88.04 50  A 1 
ATOM 366  N N   . GLY A 1 51  ? -5.372  -1.729  -1.925  1.00 85.94 51  A 1 
ATOM 367  C CA  . GLY A 1 51  ? -4.393  -1.365  -2.956  1.00 84.38 51  A 1 
ATOM 368  C C   . GLY A 1 51  ? -3.015  -0.934  -2.442  1.00 85.69 51  A 1 
ATOM 369  O O   . GLY A 1 51  ? -2.101  -0.856  -3.252  1.00 83.06 51  A 1 
ATOM 370  N N   . ASN A 1 52  ? -2.837  -0.714  -1.126  1.00 87.57 52  A 1 
ATOM 371  C CA  . ASN A 1 52  ? -1.517  -0.570  -0.506  1.00 88.50 52  A 1 
ATOM 372  C C   . ASN A 1 52  ? -0.977  -1.975  -0.199  1.00 90.29 52  A 1 
ATOM 373  O O   . ASN A 1 52  ? -1.659  -2.745  0.486   1.00 89.16 52  A 1 
ATOM 374  C CB  . ASN A 1 52  ? -1.635  0.323   0.739   1.00 84.92 52  A 1 
ATOM 375  C CG  . ASN A 1 52  ? -0.303  0.558   1.435   1.00 76.73 52  A 1 
ATOM 376  O OD1 . ASN A 1 52  ? 0.720   0.048   1.073   1.00 66.79 52  A 1 
ATOM 377  N ND2 . ASN A 1 52  ? -0.257  1.336   2.483   1.00 67.42 52  A 1 
ATOM 378  N N   . ASP A 1 53  ? 0.181   -2.331  -0.738  1.00 89.53 53  A 1 
ATOM 379  C CA  . ASP A 1 53  ? 0.703   -3.684  -0.749  1.00 90.12 53  A 1 
ATOM 380  C C   . ASP A 1 53  ? 1.868   -3.917  0.227   1.00 91.26 53  A 1 
ATOM 381  O O   . ASP A 1 53  ? 2.703   -3.065  0.490   1.00 89.63 53  A 1 
ATOM 382  C CB  . ASP A 1 53  ? 0.981   -4.132  -2.189  1.00 86.52 53  A 1 
ATOM 383  C CG  . ASP A 1 53  ? 2.196   -3.490  -2.863  1.00 83.78 53  A 1 
ATOM 384  O OD1 . ASP A 1 53  ? 2.571   -2.364  -2.528  1.00 76.56 53  A 1 
ATOM 385  O OD2 . ASP A 1 53  ? 2.774   -4.180  -3.738  1.00 77.99 53  A 1 
ATOM 386  N N   . PHE A 1 54  ? 1.883   -5.122  0.791   1.00 91.05 54  A 1 
ATOM 387  C CA  . PHE A 1 54  ? 2.785   -5.525  1.858   1.00 91.74 54  A 1 
ATOM 388  C C   . PHE A 1 54  ? 3.440   -6.864  1.538   1.00 92.92 54  A 1 
ATOM 389  O O   . PHE A 1 54  ? 2.784   -7.789  1.063   1.00 92.27 54  A 1 
ATOM 390  C CB  . PHE A 1 54  ? 2.040   -5.625  3.200   1.00 90.68 54  A 1 
ATOM 391  C CG  . PHE A 1 54  ? 1.443   -4.320  3.682   1.00 90.24 54  A 1 
ATOM 392  C CD1 . PHE A 1 54  ? 2.164   -3.496  4.567   1.00 87.08 54  A 1 
ATOM 393  C CD2 . PHE A 1 54  ? 0.189   -3.904  3.199   1.00 87.65 54  A 1 
ATOM 394  C CE1 . PHE A 1 54  ? 1.646   -2.249  4.944   1.00 86.34 54  A 1 
ATOM 395  C CE2 . PHE A 1 54  ? -0.323  -2.651  3.573   1.00 86.25 54  A 1 
ATOM 396  C CZ  . PHE A 1 54  ? 0.408   -1.820  4.437   1.00 86.55 54  A 1 
ATOM 397  N N   . VAL A 1 55  ? 4.709   -7.001  1.889   1.00 93.13 55  A 1 
ATOM 398  C CA  . VAL A 1 55  ? 5.349   -8.294  2.123   1.00 93.31 55  A 1 
ATOM 399  C C   . VAL A 1 55  ? 5.284   -8.568  3.619   1.00 93.63 55  A 1 
ATOM 400  O O   . VAL A 1 55  ? 5.852   -7.813  4.405   1.00 93.23 55  A 1 
ATOM 401  C CB  . VAL A 1 55  ? 6.789   -8.300  1.586   1.00 92.69 55  A 1 
ATOM 402  C CG1 . VAL A 1 55  ? 7.572   -9.533  2.042   1.00 89.31 55  A 1 
ATOM 403  C CG2 . VAL A 1 55  ? 6.776   -8.312  0.053   1.00 89.14 55  A 1 
ATOM 404  N N   . VAL A 1 56  ? 4.574   -9.627  4.022   1.00 94.54 56  A 1 
ATOM 405  C CA  . VAL A 1 56  ? 4.429   -10.020 5.427   1.00 94.95 56  A 1 
ATOM 406  C C   . VAL A 1 56  ? 5.374   -11.175 5.736   1.00 94.59 56  A 1 
ATOM 407  O O   . VAL A 1 56  ? 5.355   -12.200 5.052   1.00 94.03 56  A 1 
ATOM 408  C CB  . VAL A 1 56  ? 2.975   -10.365 5.795   1.00 95.05 56  A 1 
ATOM 409  C CG1 . VAL A 1 56  ? 2.834   -10.544 7.310   1.00 93.81 56  A 1 
ATOM 410  C CG2 . VAL A 1 56  ? 1.997   -9.267  5.354   1.00 93.75 56  A 1 
ATOM 411  N N   . LEU A 1 57  ? 6.177   -11.005 6.789   1.00 95.22 57  A 1 
ATOM 412  C CA  . LEU A 1 57  ? 7.144   -11.977 7.287   1.00 95.29 57  A 1 
ATOM 413  C C   . LEU A 1 57  ? 6.692   -12.508 8.650   1.00 95.56 57  A 1 
ATOM 414  O O   . LEU A 1 57  ? 6.308   -11.737 9.528   1.00 95.21 57  A 1 
ATOM 415  C CB  . LEU A 1 57  ? 8.537   -11.330 7.377   1.00 94.72 57  A 1 
ATOM 416  C CG  . LEU A 1 57  ? 9.043   -10.649 6.089   1.00 93.73 57  A 1 
ATOM 417  C CD1 . LEU A 1 57  ? 10.430  -10.053 6.336   1.00 91.79 57  A 1 
ATOM 418  C CD2 . LEU A 1 57  ? 9.131   -11.622 4.913   1.00 91.65 57  A 1 
ATOM 419  N N   . ASP A 1 58  ? 6.748   -13.830 8.833   1.00 96.83 58  A 1 
ATOM 420  C CA  . ASP A 1 58  ? 6.443   -14.477 10.111  1.00 96.62 58  A 1 
ATOM 421  C C   . ASP A 1 58  ? 7.723   -14.641 10.938  1.00 95.98 58  A 1 
ATOM 422  O O   . ASP A 1 58  ? 8.545   -15.517 10.671  1.00 94.73 58  A 1 
ATOM 423  C CB  . ASP A 1 58  ? 5.727   -15.816 9.868   1.00 96.29 58  A 1 
ATOM 424  C CG  . ASP A 1 58  ? 5.195   -16.472 11.152  1.00 95.94 58  A 1 
ATOM 425  O OD1 . ASP A 1 58  ? 5.513   -15.994 12.267  1.00 93.70 58  A 1 
ATOM 426  O OD2 . ASP A 1 58  ? 4.421   -17.446 11.021  1.00 92.72 58  A 1 
ATOM 427  N N   . GLU A 1 59  ? 7.871   -13.810 11.954  1.00 95.77 59  A 1 
ATOM 428  C CA  . GLU A 1 59  ? 8.952   -13.884 12.940  1.00 95.37 59  A 1 
ATOM 429  C C   . GLU A 1 59  ? 8.457   -14.408 14.302  1.00 95.34 59  A 1 
ATOM 430  O O   . GLU A 1 59  ? 9.165   -14.310 15.303  1.00 94.04 59  A 1 
ATOM 431  C CB  . GLU A 1 59  ? 9.667   -12.528 13.086  1.00 94.32 59  A 1 
ATOM 432  C CG  . GLU A 1 59  ? 10.356  -12.041 11.801  1.00 92.22 59  A 1 
ATOM 433  C CD  . GLU A 1 59  ? 11.302  -10.849 12.034  1.00 91.97 59  A 1 
ATOM 434  O OE1 . GLU A 1 59  ? 12.223  -10.655 11.208  1.00 86.15 59  A 1 
ATOM 435  O OE2 . GLU A 1 59  ? 11.148  -10.102 13.032  1.00 86.81 59  A 1 
ATOM 436  N N   . THR A 1 60  ? 7.240   -14.997 14.377  1.00 96.45 60  A 1 
ATOM 437  C CA  . THR A 1 60  ? 6.659   -15.475 15.651  1.00 95.82 60  A 1 
ATOM 438  C C   . THR A 1 60  ? 7.483   -16.581 16.316  1.00 94.77 60  A 1 
ATOM 439  O O   . THR A 1 60  ? 7.395   -16.768 17.529  1.00 92.96 60  A 1 
ATOM 440  C CB  . THR A 1 60  ? 5.219   -15.981 15.485  1.00 95.74 60  A 1 
ATOM 441  O OG1 . THR A 1 60  ? 5.157   -17.034 14.554  1.00 93.45 60  A 1 
ATOM 442  C CG2 . THR A 1 60  ? 4.253   -14.875 15.067  1.00 92.35 60  A 1 
ATOM 443  N N   . ARG A 1 61  ? 8.304   -17.296 15.543  1.00 94.96 61  A 1 
ATOM 444  C CA  . ARG A 1 61  ? 9.196   -18.369 16.019  1.00 93.54 61  A 1 
ATOM 445  C C   . ARG A 1 61  ? 10.662  -17.952 16.164  1.00 93.15 61  A 1 
ATOM 446  O O   . ARG A 1 61  ? 11.476  -18.769 16.576  1.00 90.39 61  A 1 
ATOM 447  C CB  . ARG A 1 61  ? 9.056   -19.589 15.104  1.00 92.52 61  A 1 
ATOM 448  C CG  . ARG A 1 61  ? 7.625   -20.139 15.102  1.00 89.59 61  A 1 
ATOM 449  C CD  . ARG A 1 61  ? 7.555   -21.390 14.232  1.00 82.75 61  A 1 
ATOM 450  N NE  . ARG A 1 61  ? 6.184   -21.914 14.176  1.00 75.72 61  A 1 
ATOM 451  C CZ  . ARG A 1 61  ? 5.783   -22.991 13.530  1.00 67.17 61  A 1 
ATOM 452  N NH1 . ARG A 1 61  ? 6.619   -23.738 12.860  1.00 61.13 61  A 1 
ATOM 453  N NH2 . ARG A 1 61  ? 4.524   -23.333 13.542  1.00 60.49 61  A 1 
ATOM 454  N N   . GLY A 1 62  ? 10.991  -16.724 15.833  1.00 92.47 62  A 1 
ATOM 455  C CA  . GLY A 1 62  ? 12.349  -16.186 15.879  1.00 91.67 62  A 1 
ATOM 456  C C   . GLY A 1 62  ? 12.545  -15.063 14.869  1.00 92.60 62  A 1 
ATOM 457  O O   . GLY A 1 62  ? 11.958  -15.074 13.789  1.00 90.83 62  A 1 
ATOM 458  N N   . THR A 1 63  ? 13.374  -14.086 15.233  1.00 91.76 63  A 1 
ATOM 459  C CA  . THR A 1 63  ? 13.659  -12.936 14.367  1.00 90.93 63  A 1 
ATOM 460  C C   . THR A 1 63  ? 14.565  -13.337 13.205  1.00 91.16 63  A 1 
ATOM 461  O O   . THR A 1 63  ? 15.566  -14.020 13.419  1.00 89.51 63  A 1 
ATOM 462  C CB  . THR A 1 63  ? 14.329  -11.802 15.152  1.00 88.53 63  A 1 
ATOM 463  O OG1 . THR A 1 63  ? 15.492  -12.279 15.790  1.00 78.91 63  A 1 
ATOM 464  C CG2 . THR A 1 63  ? 13.413  -11.231 16.237  1.00 76.97 63  A 1 
ATOM 465  N N   . LEU A 1 64  ? 14.265  -12.848 12.014  1.00 90.22 64  A 1 
ATOM 466  C CA  . LEU A 1 64  ? 15.104  -13.033 10.822  1.00 89.63 64  A 1 
ATOM 467  C C   . LEU A 1 64  ? 16.376  -12.169 10.859  1.00 88.80 64  A 1 
ATOM 468  O O   . LEU A 1 64  ? 17.349  -12.485 10.184  1.00 86.41 64  A 1 
ATOM 469  C CB  . LEU A 1 64  ? 14.267  -12.723 9.567   1.00 89.73 64  A 1 
ATOM 470  C CG  . LEU A 1 64  ? 13.079  -13.675 9.331   1.00 89.16 64  A 1 
ATOM 471  C CD1 . LEU A 1 64  ? 12.205  -13.141 8.200   1.00 87.02 64  A 1 
ATOM 472  C CD2 . LEU A 1 64  ? 13.540  -15.081 8.953   1.00 87.52 64  A 1 
ATOM 473  N N   . GLY A 1 65  ? 16.361  -11.084 11.652  1.00 88.71 65  A 1 
ATOM 474  C CA  . GLY A 1 65  ? 17.529  -10.208 11.809  1.00 87.94 65  A 1 
ATOM 475  C C   . GLY A 1 65  ? 17.887  -9.409  10.550  1.00 88.67 65  A 1 
ATOM 476  O O   . GLY A 1 65  ? 19.060  -9.122  10.335  1.00 86.34 65  A 1 
ATOM 477  N N   . LEU A 1 66  ? 16.888  -9.074  9.719   1.00 86.06 66  A 1 
ATOM 478  C CA  . LEU A 1 66  ? 17.107  -8.396  8.441   1.00 87.12 66  A 1 
ATOM 479  C C   . LEU A 1 66  ? 17.658  -6.977  8.628   1.00 87.18 66  A 1 
ATOM 480  O O   . LEU A 1 66  ? 17.148  -6.190  9.430   1.00 86.27 66  A 1 
ATOM 481  C CB  . LEU A 1 66  ? 15.814  -8.367  7.607   1.00 87.89 66  A 1 
ATOM 482  C CG  . LEU A 1 66  ? 15.194  -9.738  7.288   1.00 88.13 66  A 1 
ATOM 483  C CD1 . LEU A 1 66  ? 13.988  -9.549  6.368   1.00 85.30 66  A 1 
ATOM 484  C CD2 . LEU A 1 66  ? 16.174  -10.690 6.609   1.00 85.09 66  A 1 
ATOM 485  N N   . ALA A 1 67  ? 18.654  -6.631  7.821   1.00 86.74 67  A 1 
ATOM 486  C CA  . ALA A 1 67  ? 19.183  -5.276  7.735   1.00 86.99 67  A 1 
ATOM 487  C C   . ALA A 1 67  ? 18.311  -4.385  6.829   1.00 88.35 67  A 1 
ATOM 488  O O   . ALA A 1 67  ? 17.582  -4.861  5.957   1.00 88.00 67  A 1 
ATOM 489  C CB  . ALA A 1 67  ? 20.632  -5.348  7.234   1.00 85.47 67  A 1 
ATOM 490  N N   . ALA A 1 68  ? 18.457  -3.056  6.955   1.00 85.94 68  A 1 
ATOM 491  C CA  . ALA A 1 68  ? 17.738  -2.094  6.111   1.00 85.98 68  A 1 
ATOM 492  C C   . ALA A 1 68  ? 17.952  -2.333  4.600   1.00 87.40 68  A 1 
ATOM 493  O O   . ALA A 1 68  ? 17.038  -2.131  3.802   1.00 86.98 68  A 1 
ATOM 494  C CB  . ALA A 1 68  ? 18.180  -0.679  6.517   1.00 84.57 68  A 1 
ATOM 495  N N   . ALA A 1 69  ? 19.135  -2.802  4.196   1.00 87.03 69  A 1 
ATOM 496  C CA  . ALA A 1 69  ? 19.416  -3.162  2.804   1.00 87.55 69  A 1 
ATOM 497  C C   . ALA A 1 69  ? 18.555  -4.339  2.308   1.00 88.82 69  A 1 
ATOM 498  O O   . ALA A 1 69  ? 18.071  -4.310  1.176   1.00 88.77 69  A 1 
ATOM 499  C CB  . ALA A 1 69  ? 20.915  -3.465  2.667   1.00 86.49 69  A 1 
ATOM 500  N N   . GLN A 1 70  ? 18.301  -5.331  3.164   1.00 87.95 70  A 1 
ATOM 501  C CA  . GLN A 1 70  ? 17.473  -6.495  2.840   1.00 88.70 70  A 1 
ATOM 502  C C   . GLN A 1 70  ? 15.982  -6.132  2.795   1.00 89.43 70  A 1 
ATOM 503  O O   . GLN A 1 70  ? 15.266  -6.606  1.917   1.00 89.41 70  A 1 
ATOM 504  C CB  . GLN A 1 70  ? 17.758  -7.604  3.854   1.00 88.40 70  A 1 
ATOM 505  C CG  . GLN A 1 70  ? 19.186  -8.158  3.718   1.00 87.25 70  A 1 
ATOM 506  C CD  . GLN A 1 70  ? 19.562  -9.086  4.861   1.00 87.00 70  A 1 
ATOM 507  O OE1 . GLN A 1 70  ? 19.309  -8.800  6.018   1.00 82.92 70  A 1 
ATOM 508  N NE2 . GLN A 1 70  ? 20.193  -10.201 4.582   1.00 81.26 70  A 1 
ATOM 509  N N   . TYR A 1 71  ? 15.517  -5.217  3.662   1.00 87.61 71  A 1 
ATOM 510  C CA  . TYR A 1 71  ? 14.164  -4.654  3.537   1.00 88.18 71  A 1 
ATOM 511  C C   . TYR A 1 71  ? 13.978  -3.890  2.221   1.00 88.73 71  A 1 
ATOM 512  O O   . TYR A 1 71  ? 12.967  -4.090  1.546   1.00 88.07 71  A 1 
ATOM 513  C CB  . TYR A 1 71  ? 13.843  -3.745  4.730   1.00 88.10 71  A 1 
ATOM 514  C CG  . TYR A 1 71  ? 13.646  -4.477  6.042   1.00 87.87 71  A 1 
ATOM 515  C CD1 . TYR A 1 71  ? 12.631  -5.449  6.159   1.00 84.65 71  A 1 
ATOM 516  C CD2 . TYR A 1 71  ? 14.456  -4.179  7.153   1.00 85.29 71  A 1 
ATOM 517  C CE1 . TYR A 1 71  ? 12.434  -6.122  7.377   1.00 83.85 71  A 1 
ATOM 518  C CE2 . TYR A 1 71  ? 14.260  -4.849  8.374   1.00 83.71 71  A 1 
ATOM 519  C CZ  . TYR A 1 71  ? 13.247  -5.823  8.488   1.00 85.44 71  A 1 
ATOM 520  O OH  . TYR A 1 71  ? 13.056  -6.471  9.668   1.00 83.12 71  A 1 
ATOM 521  N N   . ARG A 1 72  ? 14.955  -3.082  1.806   1.00 87.50 72  A 1 
ATOM 522  C CA  . ARG A 1 72  ? 14.936  -2.412  0.489   1.00 87.59 72  A 1 
ATOM 523  C C   . ARG A 1 72  ? 14.902  -3.418  -0.658  1.00 88.38 72  A 1 
ATOM 524  O O   . ARG A 1 72  ? 14.119  -3.241  -1.585  1.00 88.58 72  A 1 
ATOM 525  C CB  . ARG A 1 72  ? 16.140  -1.474  0.315   1.00 87.24 72  A 1 
ATOM 526  C CG  . ARG A 1 72  ? 16.010  -0.206  1.161   1.00 82.22 72  A 1 
ATOM 527  C CD  . ARG A 1 72  ? 17.092  0.817   0.804   1.00 81.34 72  A 1 
ATOM 528  N NE  . ARG A 1 72  ? 18.461  0.338   1.089   1.00 74.14 72  A 1 
ATOM 529  C CZ  . ARG A 1 72  ? 19.123  0.478   2.221   1.00 68.06 72  A 1 
ATOM 530  N NH1 . ARG A 1 72  ? 18.591  1.024   3.279   1.00 60.90 72  A 1 
ATOM 531  N NH2 . ARG A 1 72  ? 20.360  0.073   2.312   1.00 59.16 72  A 1 
ATOM 532  N N   . PHE A 1 73  ? 15.700  -4.481  -0.577  1.00 88.91 73  A 1 
ATOM 533  C CA  . PHE A 1 73  ? 15.687  -5.551  -1.573  1.00 88.99 73  A 1 
ATOM 534  C C   . PHE A 1 73  ? 14.306  -6.223  -1.667  1.00 89.30 73  A 1 
ATOM 535  O O   . PHE A 1 73  ? 13.776  -6.367  -2.763  1.00 88.88 73  A 1 
ATOM 536  C CB  . PHE A 1 73  ? 16.786  -6.570  -1.241  1.00 88.96 73  A 1 
ATOM 537  C CG  . PHE A 1 73  ? 16.723  -7.814  -2.102  1.00 88.17 73  A 1 
ATOM 538  C CD1 . PHE A 1 73  ? 16.068  -8.969  -1.629  1.00 85.38 73  A 1 
ATOM 539  C CD2 . PHE A 1 73  ? 17.278  -7.807  -3.394  1.00 86.04 73  A 1 
ATOM 540  C CE1 . PHE A 1 73  ? 15.978  -10.110 -2.444  1.00 85.35 73  A 1 
ATOM 541  C CE2 . PHE A 1 73  ? 17.190  -8.949  -4.205  1.00 85.10 73  A 1 
ATOM 542  C CZ  . PHE A 1 73  ? 16.542  -10.104 -3.729  1.00 86.33 73  A 1 
ATOM 543  N N   . LEU A 1 74  ? 13.684  -6.578  -0.539  1.00 89.07 74  A 1 
ATOM 544  C CA  . LEU A 1 74  ? 12.341  -7.174  -0.525  1.00 89.01 74  A 1 
ATOM 545  C C   . LEU A 1 74  ? 11.275  -6.252  -1.131  1.00 88.71 74  A 1 
ATOM 546  O O   . LEU A 1 74  ? 10.366  -6.731  -1.813  1.00 87.15 74  A 1 
ATOM 547  C CB  . LEU A 1 74  ? 11.961  -7.531  0.918   1.00 89.28 74  A 1 
ATOM 548  C CG  . LEU A 1 74  ? 12.681  -8.765  1.484   1.00 87.27 74  A 1 
ATOM 549  C CD1 . LEU A 1 74  ? 12.379  -8.871  2.979   1.00 84.56 74  A 1 
ATOM 550  C CD2 . LEU A 1 74  ? 12.212  -10.047 0.795   1.00 84.94 74  A 1 
ATOM 551  N N   . ALA A 1 75  ? 11.385  -4.941  -0.883  1.00 88.02 75  A 1 
ATOM 552  C CA  . ALA A 1 75  ? 10.461  -3.937  -1.409  1.00 87.26 75  A 1 
ATOM 553  C C   . ALA A 1 75  ? 10.684  -3.616  -2.899  1.00 87.12 75  A 1 
ATOM 554  O O   . ALA A 1 75  ? 9.787   -3.069  -3.543  1.00 85.70 75  A 1 
ATOM 555  C CB  . ALA A 1 75  ? 10.584  -2.685  -0.536  1.00 86.80 75  A 1 
ATOM 556  N N   . ASP A 1 76  ? 11.845  -3.965  -3.460  1.00 87.87 76  A 1 
ATOM 557  C CA  . ASP A 1 76  ? 12.178  -3.680  -4.857  1.00 87.69 76  A 1 
ATOM 558  C C   . ASP A 1 76  ? 11.301  -4.494  -5.824  1.00 87.23 76  A 1 
ATOM 559  O O   . ASP A 1 76  ? 11.210  -5.722  -5.751  1.00 85.69 76  A 1 
ATOM 560  C CB  . ASP A 1 76  ? 13.673  -3.908  -5.114  1.00 86.61 76  A 1 
ATOM 561  C CG  . ASP A 1 76  ? 14.042  -3.411  -6.513  1.00 83.97 76  A 1 
ATOM 562  O OD1 . ASP A 1 76  ? 13.680  -4.105  -7.489  1.00 79.06 76  A 1 
ATOM 563  O OD2 . ASP A 1 76  ? 14.586  -2.296  -6.625  1.00 78.09 76  A 1 
ATOM 564  N N   . ARG A 1 77  ? 10.647  -3.803  -6.765  1.00 87.87 77  A 1 
ATOM 565  C CA  . ARG A 1 77  ? 9.694   -4.408  -7.705  1.00 87.70 77  A 1 
ATOM 566  C C   . ARG A 1 77  ? 10.353  -5.154  -8.870  1.00 88.73 77  A 1 
ATOM 567  O O   . ARG A 1 77  ? 9.648   -5.843  -9.606  1.00 85.97 77  A 1 
ATOM 568  C CB  . ARG A 1 77  ? 8.722   -3.334  -8.220  1.00 84.53 77  A 1 
ATOM 569  C CG  . ARG A 1 77  ? 7.823   -2.783  -7.097  1.00 75.23 77  A 1 
ATOM 570  C CD  . ARG A 1 77  ? 6.874   -1.713  -7.625  1.00 69.12 77  A 1 
ATOM 571  N NE  . ARG A 1 77  ? 5.979   -1.223  -6.554  1.00 62.64 77  A 1 
ATOM 572  C CZ  . ARG A 1 77  ? 5.225   -0.138  -6.582  1.00 55.25 77  A 1 
ATOM 573  N NH1 . ARG A 1 77  ? 5.188   0.645   -7.621  1.00 49.64 77  A 1 
ATOM 574  N NH2 . ARG A 1 77  ? 4.487   0.177   -5.546  1.00 48.27 77  A 1 
ATOM 575  N N   . HIS A 1 78  ? 11.655  -4.992  -9.074  1.00 87.17 78  A 1 
ATOM 576  C CA  . HIS A 1 78  ? 12.392  -5.602  -10.186 1.00 86.57 78  A 1 
ATOM 577  C C   . HIS A 1 78  ? 13.233  -6.797  -9.733  1.00 85.32 78  A 1 
ATOM 578  O O   . HIS A 1 78  ? 13.315  -7.788  -10.452 1.00 82.78 78  A 1 
ATOM 579  C CB  . HIS A 1 78  ? 13.289  -4.549  -10.854 1.00 86.68 78  A 1 
ATOM 580  C CG  . HIS A 1 78  ? 12.546  -3.324  -11.328 1.00 84.93 78  A 1 
ATOM 581  N ND1 . HIS A 1 78  ? 12.397  -2.164  -10.624 1.00 74.17 78  A 1 
ATOM 582  C CD2 . HIS A 1 78  ? 11.897  -3.163  -12.523 1.00 74.19 78  A 1 
ATOM 583  C CE1 . HIS A 1 78  ? 11.672  -1.313  -11.373 1.00 75.63 78  A 1 
ATOM 584  N NE2 . HIS A 1 78  ? 11.345  -1.874  -12.547 1.00 76.41 78  A 1 
ATOM 585  N N   . PHE A 1 79  ? 13.844  -6.703  -8.546  1.00 85.01 79  A 1 
ATOM 586  C CA  . PHE A 1 79  ? 14.782  -7.707  -8.037  1.00 84.56 79  A 1 
ATOM 587  C C   . PHE A 1 79  ? 14.263  -8.457  -6.806  1.00 84.92 79  A 1 
ATOM 588  O O   . PHE A 1 79  ? 14.660  -9.598  -6.581  1.00 81.24 79  A 1 
ATOM 589  C CB  . PHE A 1 79  ? 16.121  -7.018  -7.748  1.00 82.83 79  A 1 
ATOM 590  C CG  . PHE A 1 79  ? 16.717  -6.298  -8.946  1.00 81.30 79  A 1 
ATOM 591  C CD1 . PHE A 1 79  ? 17.180  -7.038  -10.048 1.00 76.75 79  A 1 
ATOM 592  C CD2 . PHE A 1 79  ? 16.787  -4.893  -8.971  1.00 76.41 79  A 1 
ATOM 593  C CE1 . PHE A 1 79  ? 17.713  -6.375  -11.169 1.00 72.72 79  A 1 
ATOM 594  C CE2 . PHE A 1 79  ? 17.321  -4.230  -10.092 1.00 72.86 79  A 1 
ATOM 595  C CZ  . PHE A 1 79  ? 17.785  -4.970  -11.191 1.00 73.38 79  A 1 
ATOM 596  N N   . GLY A 1 80  ? 13.366  -7.849  -6.022  1.00 84.61 80  A 1 
ATOM 597  C CA  . GLY A 1 80  ? 12.722  -8.451  -4.858  1.00 85.19 80  A 1 
ATOM 598  C C   . GLY A 1 80  ? 11.291  -8.920  -5.141  1.00 86.41 80  A 1 
ATOM 599  O O   . GLY A 1 80  ? 10.916  -9.238  -6.268  1.00 84.69 80  A 1 
ATOM 600  N N   . VAL A 1 81  ? 10.468  -8.959  -4.087  1.00 86.18 81  A 1 
ATOM 601  C CA  . VAL A 1 81  ? 9.030   -9.282  -4.187  1.00 86.40 81  A 1 
ATOM 602  C C   . VAL A 1 81  ? 8.236   -8.084  -4.717  1.00 86.65 81  A 1 
ATOM 603  O O   . VAL A 1 81  ? 7.230   -8.257  -5.413  1.00 82.91 81  A 1 
ATOM 604  C CB  . VAL A 1 81  ? 8.480   -9.729  -2.817  1.00 85.29 81  A 1 
ATOM 605  C CG1 . VAL A 1 81  ? 7.016   -10.167 -2.900  1.00 80.63 81  A 1 
ATOM 606  C CG2 . VAL A 1 81  ? 9.285   -10.898 -2.236  1.00 79.85 81  A 1 
ATOM 607  N N   . GLY A 1 82  ? 8.680   -6.869  -4.378  1.00 83.45 82  A 1 
ATOM 608  C CA  . GLY A 1 82  ? 8.019   -5.603  -4.655  1.00 82.95 82  A 1 
ATOM 609  C C   . GLY A 1 82  ? 6.900   -5.305  -3.663  1.00 85.39 82  A 1 
ATOM 610  O O   . GLY A 1 82  ? 5.918   -6.039  -3.620  1.00 83.84 82  A 1 
ATOM 611  N N   . ALA A 1 83  ? 7.015   -4.248  -2.863  1.00 84.33 83  A 1 
ATOM 612  C CA  . ALA A 1 83  ? 5.967   -3.802  -1.941  1.00 84.99 83  A 1 
ATOM 613  C C   . ALA A 1 83  ? 6.139   -2.327  -1.564  1.00 85.36 83  A 1 
ATOM 614  O O   . ALA A 1 83  ? 7.254   -1.809  -1.555  1.00 82.63 83  A 1 
ATOM 615  C CB  . ALA A 1 83  ? 6.000   -4.666  -0.670  1.00 83.68 83  A 1 
ATOM 616  N N   . ASP A 1 84  ? 5.030   -1.681  -1.171  1.00 85.80 84  A 1 
ATOM 617  C CA  . ASP A 1 84  ? 5.101   -0.349  -0.562  1.00 84.56 84  A 1 
ATOM 618  C C   . ASP A 1 84  ? 5.761   -0.424  0.825   1.00 85.24 84  A 1 
ATOM 619  O O   . ASP A 1 84  ? 6.514   0.470   1.216   1.00 83.33 84  A 1 
ATOM 620  C CB  . ASP A 1 84  ? 3.693   0.252   -0.453  1.00 81.92 84  A 1 
ATOM 621  C CG  . ASP A 1 84  ? 2.974   0.452   -1.795  1.00 77.71 84  A 1 
ATOM 622  O OD1 . ASP A 1 84  ? 3.638   0.811   -2.796  1.00 75.03 84  A 1 
ATOM 623  O OD2 . ASP A 1 84  ? 1.733   0.280   -1.803  1.00 72.97 84  A 1 
ATOM 624  N N   . GLN A 1 85  ? 5.490   -1.517  1.570   1.00 87.78 85  A 1 
ATOM 625  C CA  . GLN A 1 85  ? 6.018   -1.724  2.917   1.00 89.38 85  A 1 
ATOM 626  C C   . GLN A 1 85  ? 6.277   -3.212  3.215   1.00 90.95 85  A 1 
ATOM 627  O O   . GLN A 1 85  ? 5.602   -4.106  2.702   1.00 90.49 85  A 1 
ATOM 628  C CB  . GLN A 1 85  ? 5.057   -1.121  3.966   1.00 87.60 85  A 1 
ATOM 629  C CG  . GLN A 1 85  ? 4.820   0.385   3.778   1.00 83.62 85  A 1 
ATOM 630  C CD  . GLN A 1 85  ? 3.960   1.013   4.869   1.00 82.47 85  A 1 
ATOM 631  O OE1 . GLN A 1 85  ? 2.820   0.640   5.115   1.00 74.89 85  A 1 
ATOM 632  N NE2 . GLN A 1 85  ? 4.462   2.007   5.560   1.00 72.02 85  A 1 
ATOM 633  N N   . ILE A 1 86  ? 7.235   -3.474  4.114   1.00 91.60 86  A 1 
ATOM 634  C CA  . ILE A 1 86  ? 7.496   -4.799  4.682   1.00 92.45 86  A 1 
ATOM 635  C C   . ILE A 1 86  ? 6.945   -4.826  6.106   1.00 92.52 86  A 1 
ATOM 636  O O   . ILE A 1 86  ? 7.263   -3.955  6.910   1.00 91.85 86  A 1 
ATOM 637  C CB  . ILE A 1 86  ? 9.000   -5.150  4.653   1.00 92.35 86  A 1 
ATOM 638  C CG1 . ILE A 1 86  ? 9.688   -4.861  3.298   1.00 90.56 86  A 1 
ATOM 639  C CG2 . ILE A 1 86  ? 9.198   -6.627  5.052   1.00 91.20 86  A 1 
ATOM 640  C CD1 . ILE A 1 86  ? 9.074   -5.547  2.086   1.00 83.28 86  A 1 
ATOM 641  N N   . LEU A 1 87  ? 6.112   -5.827  6.432   1.00 94.04 87  A 1 
ATOM 642  C CA  . LEU A 1 87  ? 5.511   -6.013  7.749   1.00 94.12 87  A 1 
ATOM 643  C C   . LEU A 1 87  ? 6.048   -7.299  8.372   1.00 94.36 87  A 1 
ATOM 644  O O   . LEU A 1 87  ? 5.855   -8.376  7.817   1.00 93.80 87  A 1 
ATOM 645  C CB  . LEU A 1 87  ? 3.976   -5.980  7.593   1.00 93.57 87  A 1 
ATOM 646  C CG  . LEU A 1 87  ? 3.194   -6.065  8.922   1.00 91.52 87  A 1 
ATOM 647  C CD1 . LEU A 1 87  ? 1.809   -5.443  8.738   1.00 85.89 87  A 1 
ATOM 648  C CD2 . LEU A 1 87  ? 2.962   -7.501  9.404   1.00 84.92 87  A 1 
ATOM 649  N N   . THR A 1 88  ? 6.665   -7.212  9.541   1.00 94.57 88  A 1 
ATOM 650  C CA  . THR A 1 88  ? 7.088   -8.391  10.303  1.00 94.49 88  A 1 
ATOM 651  C C   . THR A 1 88  ? 6.149   -8.626  11.479  1.00 94.72 88  A 1 
ATOM 652  O O   . THR A 1 88  ? 5.821   -7.696  12.213  1.00 94.14 88  A 1 
ATOM 653  C CB  . THR A 1 88  ? 8.547   -8.317  10.763  1.00 93.37 88  A 1 
ATOM 654  O OG1 . THR A 1 88  ? 8.766   -7.246  11.637  1.00 87.78 88  A 1 
ATOM 655  C CG2 . THR A 1 88  ? 9.514   -8.131  9.599   1.00 86.99 88  A 1 
ATOM 656  N N   . VAL A 1 89  ? 5.694   -9.867  11.667  1.00 95.95 89  A 1 
ATOM 657  C CA  . VAL A 1 89  ? 4.853   -10.290 12.793  1.00 96.25 89  A 1 
ATOM 658  C C   . VAL A 1 89  ? 5.718   -11.044 13.792  1.00 95.90 89  A 1 
ATOM 659  O O   . VAL A 1 89  ? 6.350   -12.036 13.441  1.00 95.30 89  A 1 
ATOM 660  C CB  . VAL A 1 89  ? 3.671   -11.154 12.329  1.00 96.29 89  A 1 
ATOM 661  C CG1 . VAL A 1 89  ? 2.767   -11.527 13.514  1.00 95.41 89  A 1 
ATOM 662  C CG2 . VAL A 1 89  ? 2.814   -10.408 11.299  1.00 95.43 89  A 1 
ATOM 663  N N   . ARG A 1 90  ? 5.710   -10.589 15.045  1.00 96.60 90  A 1 
ATOM 664  C CA  . ARG A 1 90  ? 6.559   -11.079 16.136  1.00 96.42 90  A 1 
ATOM 665  C C   . ARG A 1 90  ? 5.719   -11.613 17.298  1.00 96.58 90  A 1 
ATOM 666  O O   . ARG A 1 90  ? 4.541   -11.261 17.410  1.00 96.16 90  A 1 
ATOM 667  C CB  . ARG A 1 90  ? 7.489   -9.947  16.591  1.00 95.41 90  A 1 
ATOM 668  C CG  . ARG A 1 90  ? 8.540   -9.627  15.526  1.00 94.10 90  A 1 
ATOM 669  C CD  . ARG A 1 90  ? 9.457   -8.492  15.988  1.00 92.53 90  A 1 
ATOM 670  N NE  . ARG A 1 90  ? 10.462  -8.239  14.953  1.00 89.58 90  A 1 
ATOM 671  C CZ  . ARG A 1 90  ? 11.261  -7.207  14.833  1.00 86.72 90  A 1 
ATOM 672  N NH1 . ARG A 1 90  ? 11.291  -6.230  15.704  1.00 83.78 90  A 1 
ATOM 673  N NH2 . ARG A 1 90  ? 12.050  -7.151  13.800  1.00 82.90 90  A 1 
ATOM 674  N N   . PRO A 1 91  ? 6.291   -12.458 18.184  1.00 96.37 91  A 1 
ATOM 675  C CA  . PRO A 1 91  ? 5.583   -12.934 19.365  1.00 95.70 91  A 1 
ATOM 676  C C   . PRO A 1 91  ? 5.236   -11.776 20.313  1.00 95.71 91  A 1 
ATOM 677  O O   . PRO A 1 91  ? 5.761   -10.665 20.203  1.00 94.80 91  A 1 
ATOM 678  C CB  . PRO A 1 91  ? 6.516   -13.963 20.016  1.00 94.56 91  A 1 
ATOM 679  C CG  . PRO A 1 91  ? 7.905   -13.477 19.619  1.00 92.91 91  A 1 
ATOM 680  C CD  . PRO A 1 91  ? 7.680   -12.922 18.218  1.00 95.33 91  A 1 
ATOM 681  N N   . SER A 1 92  ? 4.347   -12.071 21.276  1.00 94.91 92  A 1 
ATOM 682  C CA  . SER A 1 92  ? 3.986   -11.135 22.344  1.00 94.11 92  A 1 
ATOM 683  C C   . SER A 1 92  ? 5.229   -10.592 23.066  1.00 93.97 92  A 1 
ATOM 684  O O   . SER A 1 92  ? 6.020   -11.386 23.579  1.00 93.08 92  A 1 
ATOM 685  C CB  . SER A 1 92  ? 3.098   -11.856 23.358  1.00 92.53 92  A 1 
ATOM 686  O OG  . SER A 1 92  ? 2.836   -11.009 24.457  1.00 86.86 92  A 1 
ATOM 687  N N   . PRO A 1 93  ? 5.388   -9.259  23.166  1.00 93.71 93  A 1 
ATOM 688  C CA  . PRO A 1 93  ? 6.508   -8.660  23.882  1.00 92.82 93  A 1 
ATOM 689  C C   . PRO A 1 93  ? 6.270   -8.542  25.394  1.00 93.38 93  A 1 
ATOM 690  O O   . PRO A 1 93  ? 7.215   -8.323  26.145  1.00 91.52 93  A 1 
ATOM 691  C CB  . PRO A 1 93  ? 6.676   -7.286  23.226  1.00 91.74 93  A 1 
ATOM 692  C CG  . PRO A 1 93  ? 5.238   -6.901  22.883  1.00 91.50 93  A 1 
ATOM 693  C CD  . PRO A 1 93  ? 4.606   -8.236  22.489  1.00 93.24 93  A 1 
ATOM 694  N N   . ALA A 1 94  ? 5.005   -8.651  25.853  1.00 94.18 94  A 1 
ATOM 695  C CA  . ALA A 1 94  ? 4.626   -8.454  27.251  1.00 94.58 94  A 1 
ATOM 696  C C   . ALA A 1 94  ? 3.253   -9.068  27.570  1.00 95.78 94  A 1 
ATOM 697  O O   . ALA A 1 94  ? 2.448   -9.358  26.683  1.00 94.61 94  A 1 
ATOM 698  C CB  . ALA A 1 94  ? 4.621   -6.943  27.554  1.00 92.63 94  A 1 
ATOM 699  N N   . GLU A 1 95  ? 2.952   -9.219  28.867  1.00 95.04 95  A 1 
ATOM 700  C CA  . GLU A 1 95  ? 1.642   -9.671  29.335  1.00 95.80 95  A 1 
ATOM 701  C C   . GLU A 1 95  ? 0.520   -8.726  28.867  1.00 95.88 95  A 1 
ATOM 702  O O   . GLU A 1 95  ? 0.650   -7.501  28.870  1.00 94.04 95  A 1 
ATOM 703  C CB  . GLU A 1 95  ? 1.665   -9.818  30.866  1.00 95.26 95  A 1 
ATOM 704  C CG  . GLU A 1 95  ? 0.403   -10.513 31.401  1.00 85.70 95  A 1 
ATOM 705  C CD  . GLU A 1 95  ? 0.408   -10.724 32.926  1.00 78.87 95  A 1 
ATOM 706  O OE1 . GLU A 1 95  ? -0.602  -11.276 33.423  1.00 71.87 95  A 1 
ATOM 707  O OE2 . GLU A 1 95  ? 1.400   -10.336 33.585  1.00 74.43 95  A 1 
ATOM 708  N N   . GLY A 1 96  ? -0.616  -9.307  28.445  1.00 96.37 96  A 1 
ATOM 709  C CA  . GLY A 1 96  ? -1.769  -8.550  27.939  1.00 96.38 96  A 1 
ATOM 710  C C   . GLY A 1 96  ? -1.617  -8.009  26.512  1.00 96.93 96  A 1 
ATOM 711  O O   . GLY A 1 96  ? -2.516  -7.309  26.034  1.00 95.62 96  A 1 
ATOM 712  N N   . ILE A 1 97  ? -0.529  -8.330  25.834  1.00 97.11 97  A 1 
ATOM 713  C CA  . ILE A 1 97  ? -0.296  -8.068  24.411  1.00 97.26 97  A 1 
ATOM 714  C C   . ILE A 1 97  ? -0.217  -9.420  23.694  1.00 97.45 97  A 1 
ATOM 715  O O   . ILE A 1 97  ? 0.406   -10.349 24.197  1.00 96.57 97  A 1 
ATOM 716  C CB  . ILE A 1 97  ? 0.976   -7.211  24.207  1.00 96.41 97  A 1 
ATOM 717  C CG1 . ILE A 1 97  ? 0.879   -5.892  25.012  1.00 93.36 97  A 1 
ATOM 718  C CG2 . ILE A 1 97  ? 1.189   -6.921  22.707  1.00 94.10 97  A 1 
ATOM 719  C CD1 . ILE A 1 97  ? 2.099   -4.980  24.902  1.00 84.19 97  A 1 
ATOM 720  N N   . ASP A 1 98  ? -0.858  -9.549  22.540  1.00 97.58 98  A 1 
ATOM 721  C CA  . ASP A 1 98  ? -0.908  -10.813 21.800  1.00 97.58 98  A 1 
ATOM 722  C C   . ASP A 1 98  ? 0.280   -10.973 20.845  1.00 97.56 98  A 1 
ATOM 723  O O   . ASP A 1 98  ? 0.850   -12.052 20.735  1.00 96.85 98  A 1 
ATOM 724  C CB  . ASP A 1 98  ? -2.237  -10.900 21.038  1.00 97.56 98  A 1 
ATOM 725  C CG  . ASP A 1 98  ? -3.448  -10.905 21.966  1.00 97.29 98  A 1 
ATOM 726  O OD1 . ASP A 1 98  ? -3.524  -11.801 22.839  1.00 95.32 98  A 1 
ATOM 727  O OD2 . ASP A 1 98  ? -4.362  -10.068 21.796  1.00 95.52 98  A 1 
ATOM 728  N N   . PHE A 1 99  ? 0.652   -9.879  20.175  1.00 97.31 99  A 1 
ATOM 729  C CA  . PHE A 1 99  ? 1.738   -9.852  19.199  1.00 97.20 99  A 1 
ATOM 730  C C   . PHE A 1 99  ? 2.465   -8.506  19.217  1.00 96.88 99  A 1 
ATOM 731  O O   . PHE A 1 99  ? 1.976   -7.504  19.743  1.00 96.11 99  A 1 
ATOM 732  C CB  . PHE A 1 99  ? 1.180   -10.120 17.786  1.00 97.30 99  A 1 
ATOM 733  C CG  . PHE A 1 99  ? 0.546   -11.482 17.598  1.00 97.54 99  A 1 
ATOM 734  C CD1 . PHE A 1 99  ? 1.338   -12.591 17.254  1.00 96.97 99  A 1 
ATOM 735  C CD2 . PHE A 1 99  ? -0.837  -11.643 17.782  1.00 97.10 99  A 1 
ATOM 736  C CE1 . PHE A 1 99  ? 0.754   -13.861 17.111  1.00 96.77 99  A 1 
ATOM 737  C CE2 . PHE A 1 99  ? -1.425  -12.914 17.642  1.00 96.76 99  A 1 
ATOM 738  C CZ  . PHE A 1 99  ? -0.629  -14.025 17.312  1.00 96.98 99  A 1 
ATOM 739  N N   . GLN A 1 100 ? 3.603   -8.461  18.553  1.00 95.37 100 A 1 
ATOM 740  C CA  . GLN A 1 100 ? 4.216   -7.239  18.051  1.00 94.99 100 A 1 
ATOM 741  C C   . GLN A 1 100 ? 4.190   -7.270  16.524  1.00 94.88 100 A 1 
ATOM 742  O O   . GLN A 1 100 ? 4.343   -8.340  15.926  1.00 94.25 100 A 1 
ATOM 743  C CB  . GLN A 1 100 ? 5.639   -7.127  18.617  1.00 93.64 100 A 1 
ATOM 744  C CG  . GLN A 1 100 ? 6.351   -5.830  18.205  1.00 90.15 100 A 1 
ATOM 745  C CD  . GLN A 1 100 ? 7.774   -5.748  18.741  1.00 88.78 100 A 1 
ATOM 746  O OE1 . GLN A 1 100 ? 8.518   -6.717  18.781  1.00 81.35 100 A 1 
ATOM 747  N NE2 . GLN A 1 100 ? 8.228   -4.583  19.139  1.00 78.93 100 A 1 
ATOM 748  N N   . TYR A 1 101 ? 4.039   -6.112  15.869  1.00 92.66 101 A 1 
ATOM 749  C CA  . TYR A 1 101 ? 4.462   -5.968  14.483  1.00 91.38 101 A 1 
ATOM 750  C C   . TYR A 1 101 ? 5.375   -4.759  14.306  1.00 92.20 101 A 1 
ATOM 751  O O   . TYR A 1 101 ? 5.273   -3.766  15.028  1.00 91.43 101 A 1 
ATOM 752  C CB  . TYR A 1 101 ? 3.279   -5.995  13.495  1.00 87.55 101 A 1 
ATOM 753  C CG  . TYR A 1 101 ? 2.446   -4.728  13.387  1.00 87.48 101 A 1 
ATOM 754  C CD1 . TYR A 1 101 ? 1.095   -4.742  13.785  1.00 80.25 101 A 1 
ATOM 755  C CD2 . TYR A 1 101 ? 2.985   -3.556  12.827  1.00 81.94 101 A 1 
ATOM 756  C CE1 . TYR A 1 101 ? 0.309   -3.586  13.647  1.00 77.73 101 A 1 
ATOM 757  C CE2 . TYR A 1 101 ? 2.207   -2.395  12.703  1.00 78.46 101 A 1 
ATOM 758  C CZ  . TYR A 1 101 ? 0.866   -2.404  13.114  1.00 77.25 101 A 1 
ATOM 759  O OH  . TYR A 1 101 ? 0.118   -1.278  13.001  1.00 74.77 101 A 1 
ATOM 760  N N   . VAL A 1 102 ? 6.243   -4.861  13.318  1.00 91.90 102 A 1 
ATOM 761  C CA  . VAL A 1 102 ? 7.128   -3.782  12.871  1.00 91.71 102 A 1 
ATOM 762  C C   . VAL A 1 102 ? 6.919   -3.598  11.373  1.00 92.26 102 A 1 
ATOM 763  O O   . VAL A 1 102 ? 6.729   -4.582  10.650  1.00 92.06 102 A 1 
ATOM 764  C CB  . VAL A 1 102 ? 8.592   -4.100  13.213  1.00 90.61 102 A 1 
ATOM 765  C CG1 . VAL A 1 102 ? 9.533   -2.967  12.801  1.00 86.30 102 A 1 
ATOM 766  C CG2 . VAL A 1 102 ? 8.780   -4.346  14.719  1.00 86.53 102 A 1 
ATOM 767  N N   . ILE A 1 103 ? 6.904   -2.352  10.920  1.00 91.11 103 A 1 
ATOM 768  C CA  . ILE A 1 103 ? 6.746   -2.018  9.504   1.00 90.24 103 A 1 
ATOM 769  C C   . ILE A 1 103 ? 7.961   -1.222  9.046   1.00 89.40 103 A 1 
ATOM 770  O O   . ILE A 1 103 ? 8.344   -0.250  9.691   1.00 87.95 103 A 1 
ATOM 771  C CB  . ILE A 1 103 ? 5.422   -1.267  9.231   1.00 88.73 103 A 1 
ATOM 772  C CG1 . ILE A 1 103 ? 4.208   -2.139  9.616   1.00 83.08 103 A 1 
ATOM 773  C CG2 . ILE A 1 103 ? 5.330   -0.865  7.746   1.00 82.68 103 A 1 
ATOM 774  C CD1 . ILE A 1 103 ? 2.849   -1.446  9.459   1.00 77.08 103 A 1 
ATOM 775  N N   . HIS A 1 104 ? 8.510   -1.604  7.900   1.00 87.81 104 A 1 
ATOM 776  C CA  . HIS A 1 104 ? 9.535   -0.845  7.192   1.00 86.81 104 A 1 
ATOM 777  C C   . HIS A 1 104 ? 8.991   -0.336  5.858   1.00 85.51 104 A 1 
ATOM 778  O O   . HIS A 1 104 ? 8.308   -1.063  5.139   1.00 84.50 104 A 1 
ATOM 779  C CB  . HIS A 1 104 ? 10.788  -1.700  7.006   1.00 87.19 104 A 1 
ATOM 780  C CG  . HIS A 1 104 ? 11.460  -2.033  8.313   1.00 86.52 104 A 1 
ATOM 781  N ND1 . HIS A 1 104 ? 12.385  -1.257  8.968   1.00 77.75 104 A 1 
ATOM 782  C CD2 . HIS A 1 104 ? 11.245  -3.140  9.089   1.00 78.26 104 A 1 
ATOM 783  C CE1 . HIS A 1 104 ? 12.720  -1.884  10.112  1.00 80.88 104 A 1 
ATOM 784  N NE2 . HIS A 1 104 ? 12.051  -3.038  10.228  1.00 82.26 104 A 1 
ATOM 785  N N   . ASN A 1 105 ? 9.299   0.915   5.520   1.00 82.48 105 A 1 
ATOM 786  C CA  . ASN A 1 105 ? 9.060   1.465   4.192   1.00 80.82 105 A 1 
ATOM 787  C C   . ASN A 1 105 ? 9.989   0.820   3.151   1.00 80.77 105 A 1 
ATOM 788  O O   . ASN A 1 105 ? 10.989  0.181   3.485   1.00 77.24 105 A 1 
ATOM 789  C CB  . ASN A 1 105 ? 9.283   2.983   4.227   1.00 76.30 105 A 1 
ATOM 790  C CG  . ASN A 1 105 ? 8.164   3.764   4.876   1.00 70.54 105 A 1 
ATOM 791  O OD1 . ASN A 1 105 ? 6.995   3.409   4.855   1.00 65.54 105 A 1 
ATOM 792  N ND2 . ASN A 1 105 ? 8.489   4.903   5.436   1.00 62.43 105 A 1 
ATOM 793  N N   . ALA A 1 106 ? 9.704   1.075   1.877   1.00 78.20 106 A 1 
ATOM 794  C CA  . ALA A 1 106 ? 10.538  0.621   0.763   1.00 77.16 106 A 1 
ATOM 795  C C   . ALA A 1 106 ? 11.993  1.147   0.806   1.00 78.00 106 A 1 
ATOM 796  O O   . ALA A 1 106 ? 12.878  0.562   0.187   1.00 75.27 106 A 1 
ATOM 797  C CB  . ALA A 1 106 ? 9.831   1.030   -0.536  1.00 74.86 106 A 1 
ATOM 798  N N   . ASP A 1 107 ? 12.259  2.224   1.554   1.00 79.03 107 A 1 
ATOM 799  C CA  . ASP A 1 107 ? 13.613  2.745   1.790   1.00 77.65 107 A 1 
ATOM 800  C C   . ASP A 1 107 ? 14.368  2.024   2.927   1.00 78.34 107 A 1 
ATOM 801  O O   . ASP A 1 107 ? 15.554  2.280   3.146   1.00 74.33 107 A 1 
ATOM 802  C CB  . ASP A 1 107 ? 13.546  4.268   2.008   1.00 74.41 107 A 1 
ATOM 803  C CG  . ASP A 1 107 ? 12.806  4.703   3.280   1.00 70.24 107 A 1 
ATOM 804  O OD1 . ASP A 1 107 ? 12.358  3.825   4.048   1.00 65.65 107 A 1 
ATOM 805  O OD2 . ASP A 1 107 ? 12.669  5.930   3.470   1.00 66.25 107 A 1 
ATOM 806  N N   . GLY A 1 108 ? 13.702  1.091   3.621   1.00 75.56 108 A 1 
ATOM 807  C CA  . GLY A 1 108 ? 14.231  0.340   4.759   1.00 74.73 108 A 1 
ATOM 808  C C   . GLY A 1 108 ? 14.064  1.035   6.113   1.00 77.64 108 A 1 
ATOM 809  O O   . GLY A 1 108 ? 14.473  0.467   7.124   1.00 75.02 108 A 1 
ATOM 810  N N   . GLY A 1 109 ? 13.480  2.242   6.159   1.00 73.76 109 A 1 
ATOM 811  C CA  . GLY A 1 109 ? 13.187  2.964   7.395   1.00 74.81 109 A 1 
ATOM 812  C C   . GLY A 1 109 ? 11.973  2.388   8.128   1.00 78.19 109 A 1 
ATOM 813  O O   . GLY A 1 109 ? 10.964  2.065   7.502   1.00 77.03 109 A 1 
ATOM 814  N N   . GLU A 1 110 ? 12.048  2.274   9.458   1.00 72.92 110 A 1 
ATOM 815  C CA  . GLU A 1 110 ? 10.919  1.852   10.298  1.00 75.42 110 A 1 
ATOM 816  C C   . GLU A 1 110 ? 9.876   2.971   10.416  1.00 73.55 110 A 1 
ATOM 817  O O   . GLU A 1 110 ? 10.213  4.150   10.525  1.00 70.49 110 A 1 
ATOM 818  C CB  . GLU A 1 110 ? 11.429  1.385   11.670  1.00 75.06 110 A 1 
ATOM 819  C CG  . GLU A 1 110 ? 10.332  0.684   12.495  1.00 69.98 110 A 1 
ATOM 820  C CD  . GLU A 1 110 ? 10.832  0.100   13.827  1.00 70.85 110 A 1 
ATOM 821  O OE1 . GLU A 1 110 ? 10.007  0.006   14.768  1.00 62.62 110 A 1 
ATOM 822  O OE2 . GLU A 1 110 ? 12.012  -0.310  13.899  1.00 70.16 110 A 1 
ATOM 823  N N   . VAL A 1 111 ? 8.579   2.604   10.405  1.00 76.72 111 A 1 
ATOM 824  C CA  . VAL A 1 111 ? 7.456   3.540   10.544  1.00 75.12 111 A 1 
ATOM 825  C C   . VAL A 1 111 ? 6.641   3.253   11.798  1.00 76.09 111 A 1 
ATOM 826  O O   . VAL A 1 111 ? 6.469   2.106   12.209  1.00 72.57 111 A 1 
ATOM 827  C CB  . VAL A 1 111 ? 6.545   3.577   9.301   1.00 70.30 111 A 1 
ATOM 828  C CG1 . VAL A 1 111 ? 7.316   4.074   8.088   1.00 64.33 111 A 1 
ATOM 829  C CG2 . VAL A 1 111 ? 5.903   2.236   8.953   1.00 65.40 111 A 1 
ATOM 830  N N   . GLU A 1 112 ? 6.081   4.315   12.373  1.00 69.21 112 A 1 
ATOM 831  C CA  . GLU A 1 112 ? 5.365   4.242   13.643  1.00 68.92 112 A 1 
ATOM 832  C C   . GLU A 1 112 ? 4.110   3.362   13.565  1.00 70.33 112 A 1 
ATOM 833  O O   . GLU A 1 112 ? 3.901   2.488   14.405  1.00 64.20 112 A 1 
ATOM 834  C CB  . GLU A 1 112 ? 4.983   5.658   14.089  1.00 63.51 112 A 1 
ATOM 835  C CG  . GLU A 1 112 ? 6.186   6.541   14.454  1.00 57.11 112 A 1 
ATOM 836  C CD  . GLU A 1 112 ? 5.765   7.903   15.036  1.00 51.43 112 A 1 
ATOM 837  O OE1 . GLU A 1 112 ? 6.670   8.662   15.450  1.00 46.62 112 A 1 
ATOM 838  O OE2 . GLU A 1 112 ? 4.542   8.190   15.066  1.00 49.23 112 A 1 
ATOM 839  N N   . GLN A 1 113 ? 3.254   3.578   12.564  1.00 75.98 113 A 1 
ATOM 840  C CA  . GLN A 1 113 ? 2.019   2.824   12.358  1.00 74.81 113 A 1 
ATOM 841  C C   . GLN A 1 113 ? 1.487   3.012   10.930  1.00 77.56 113 A 1 
ATOM 842  O O   . GLN A 1 113 ? 1.578   4.082   10.343  1.00 69.17 113 A 1 
ATOM 843  C CB  . GLN A 1 113 ? 0.975   3.276   13.398  1.00 65.85 113 A 1 
ATOM 844  C CG  . GLN A 1 113 ? -0.310  2.440   13.380  1.00 59.33 113 A 1 
ATOM 845  C CD  . GLN A 1 113 ? -1.332  2.891   14.426  1.00 54.59 113 A 1 
ATOM 846  O OE1 . GLN A 1 113 ? -1.037  3.546   15.406  1.00 51.43 113 A 1 
ATOM 847  N NE2 . GLN A 1 113 ? -2.591  2.562   14.260  1.00 47.01 113 A 1 
ATOM 848  N N   . CYS A 1 114 ? 0.819   1.965   10.401  1.00 73.16 114 A 1 
ATOM 849  C CA  . CYS A 1 114 ? 0.055   2.044   9.160   1.00 77.03 114 A 1 
ATOM 850  C C   . CYS A 1 114 ? -1.292  1.331   9.332   1.00 80.80 114 A 1 
ATOM 851  O O   . CYS A 1 114 ? -1.333  0.125   9.582   1.00 78.72 114 A 1 
ATOM 852  C CB  . CYS A 1 114 ? 0.900   1.449   8.024   1.00 72.20 114 A 1 
ATOM 853  S SG  . CYS A 1 114 ? -0.027  1.485   6.470   1.00 65.05 114 A 1 
ATOM 854  N N   . GLY A 1 115 ? -2.413  2.047   9.159   1.00 82.35 115 A 1 
ATOM 855  C CA  . GLY A 1 115 ? -3.755  1.455   9.279   1.00 83.31 115 A 1 
ATOM 856  C C   . GLY A 1 115 ? -4.025  0.345   8.257   1.00 87.46 115 A 1 
ATOM 857  O O   . GLY A 1 115 ? -4.708  -0.630  8.563   1.00 86.58 115 A 1 
ATOM 858  N N   . ASN A 1 116 ? -3.449  0.439   7.053   1.00 86.42 116 A 1 
ATOM 859  C CA  . ASN A 1 116 ? -3.524  -0.623  6.047   1.00 88.34 116 A 1 
ATOM 860  C C   . ASN A 1 116 ? -2.716  -1.856  6.487   1.00 91.22 116 A 1 
ATOM 861  O O   . ASN A 1 116 ? -3.213  -2.978  6.402   1.00 90.45 116 A 1 
ATOM 862  C CB  . ASN A 1 116 ? -3.059  -0.078  4.679   1.00 84.58 116 A 1 
ATOM 863  C CG  . ASN A 1 116 ? -3.884  1.091   4.153   1.00 77.25 116 A 1 
ATOM 864  O OD1 . ASN A 1 116 ? -5.021  1.321   4.544   1.00 68.74 116 A 1 
ATOM 865  N ND2 . ASN A 1 116 ? -3.350  1.874   3.252   1.00 66.08 116 A 1 
ATOM 866  N N   . GLY A 1 117 ? -1.522  -1.641  7.044   1.00 90.80 117 A 1 
ATOM 867  C CA  . GLY A 1 117 ? -0.686  -2.692  7.628   1.00 91.70 117 A 1 
ATOM 868  C C   . GLY A 1 117 ? -1.350  -3.389  8.814   1.00 93.47 117 A 1 
ATOM 869  O O   . GLY A 1 117 ? -1.338  -4.613  8.880   1.00 93.61 117 A 1 
ATOM 870  N N   . ALA A 1 118 ? -2.032  -2.648  9.700   1.00 93.27 118 A 1 
ATOM 871  C CA  . ALA A 1 118 ? -2.778  -3.219  10.822  1.00 93.75 118 A 1 
ATOM 872  C C   . ALA A 1 118 ? -3.897  -4.174  10.363  1.00 94.99 118 A 1 
ATOM 873  O O   . ALA A 1 118 ? -4.110  -5.221  10.974  1.00 95.28 118 A 1 
ATOM 874  C CB  . ALA A 1 118 ? -3.341  -2.068  11.664  1.00 92.91 118 A 1 
ATOM 875  N N   . ARG A 1 119 ? -4.584  -3.856  9.249   1.00 94.72 119 A 1 
ATOM 876  C CA  . ARG A 1 119 ? -5.575  -4.765  8.651   1.00 95.16 119 A 1 
ATOM 877  C C   . ARG A 1 119 ? -4.920  -6.019  8.074   1.00 95.85 119 A 1 
ATOM 878  O O   . ARG A 1 119 ? -5.397  -7.122  8.335   1.00 96.00 119 A 1 
ATOM 879  C CB  . ARG A 1 119 ? -6.414  -4.054  7.584   1.00 94.72 119 A 1 
ATOM 880  C CG  . ARG A 1 119 ? -7.247  -2.892  8.145   1.00 93.30 119 A 1 
ATOM 881  C CD  . ARG A 1 119 ? -8.343  -2.447  7.175   1.00 91.92 119 A 1 
ATOM 882  N NE  . ARG A 1 119 ? -7.844  -2.112  5.832   1.00 88.68 119 A 1 
ATOM 883  C CZ  . ARG A 1 119 ? -7.329  -0.975  5.423   1.00 88.74 119 A 1 
ATOM 884  N NH1 . ARG A 1 119 ? -7.175  0.044   6.208   1.00 79.66 119 A 1 
ATOM 885  N NH2 . ARG A 1 119 ? -6.949  -0.841  4.187   1.00 82.42 119 A 1 
ATOM 886  N N   . CYS A 1 120 ? -3.819  -5.872  7.342   1.00 95.27 120 A 1 
ATOM 887  C CA  . CYS A 1 120 ? -3.061  -7.006  6.810   1.00 95.44 120 A 1 
ATOM 888  C C   . CYS A 1 120 ? -2.510  -7.895  7.932   1.00 96.15 120 A 1 
ATOM 889  O O   . CYS A 1 120 ? -2.651  -9.111  7.853   1.00 96.36 120 A 1 
ATOM 890  C CB  . CYS A 1 120 ? -1.938  -6.500  5.895   1.00 94.96 120 A 1 
ATOM 891  S SG  . CYS A 1 120 ? -2.654  -5.804  4.377   1.00 93.91 120 A 1 
ATOM 892  N N   . PHE A 1 121 ? -1.975  -7.305  9.005   1.00 95.63 121 A 1 
ATOM 893  C CA  . PHE A 1 121 ? -1.548  -8.023  10.208  1.00 95.94 121 A 1 
ATOM 894  C C   . PHE A 1 121 ? -2.676  -8.881  10.786  1.00 96.52 121 A 1 
ATOM 895  O O   . PHE A 1 121 ? -2.515  -10.088 10.930  1.00 96.57 121 A 1 
ATOM 896  C CB  . PHE A 1 121 ? -1.030  -7.019  11.249  1.00 95.68 121 A 1 
ATOM 897  C CG  . PHE A 1 121 ? -1.017  -7.581  12.656  1.00 95.59 121 A 1 
ATOM 898  C CD1 . PHE A 1 121 ? -2.100  -7.329  13.523  1.00 94.71 121 A 1 
ATOM 899  C CD2 . PHE A 1 121 ? 0.011   -8.449  13.054  1.00 95.17 121 A 1 
ATOM 900  C CE1 . PHE A 1 121 ? -2.159  -7.959  14.777  1.00 94.68 121 A 1 
ATOM 901  C CE2 . PHE A 1 121 ? -0.050  -9.078  14.308  1.00 94.57 121 A 1 
ATOM 902  C CZ  . PHE A 1 121 ? -1.138  -8.841  15.166  1.00 94.60 121 A 1 
ATOM 903  N N   . MET A 1 122 ? -3.844  -8.282  11.069  1.00 97.14 122 A 1 
ATOM 904  C CA  . MET A 1 122 ? -4.974  -9.010  11.653  1.00 97.28 122 A 1 
ATOM 905  C C   . MET A 1 122 ? -5.418  -10.173 10.763  1.00 97.23 122 A 1 
ATOM 906  O O   . MET A 1 122 ? -5.648  -11.285 11.241  1.00 96.94 122 A 1 
ATOM 907  C CB  . MET A 1 122 ? -6.133  -8.036  11.898  1.00 97.21 122 A 1 
ATOM 908  C CG  . MET A 1 122 ? -7.319  -8.720  12.588  1.00 95.99 122 A 1 
ATOM 909  S SD  . MET A 1 122 ? -6.940  -9.289  14.260  1.00 95.72 122 A 1 
ATOM 910  C CE  . MET A 1 122 ? -8.252  -10.510 14.496  1.00 92.30 122 A 1 
ATOM 911  N N   . ARG A 1 123 ? -5.516  -9.932  9.452   1.00 97.29 123 A 1 
ATOM 912  C CA  . ARG A 1 123 ? -5.868  -10.974 8.485   1.00 97.22 123 A 1 
ATOM 913  C C   . ARG A 1 123 ? -4.833  -12.096 8.465   1.00 97.35 123 A 1 
ATOM 914  O O   . ARG A 1 123 ? -5.211  -13.260 8.520   1.00 96.90 123 A 1 
ATOM 915  C CB  . ARG A 1 123 ? -6.050  -10.335 7.104   1.00 96.58 123 A 1 
ATOM 916  C CG  . ARG A 1 123 ? -6.549  -11.327 6.048   1.00 93.41 123 A 1 
ATOM 917  C CD  . ARG A 1 123 ? -7.973  -11.795 6.345   1.00 90.73 123 A 1 
ATOM 918  N NE  . ARG A 1 123 ? -8.389  -12.798 5.372   1.00 86.82 123 A 1 
ATOM 919  C CZ  . ARG A 1 123 ? -9.617  -13.145 5.048   1.00 84.29 123 A 1 
ATOM 920  N NH1 . ARG A 1 123 ? -10.669 -12.553 5.548   1.00 74.29 123 A 1 
ATOM 921  N NH2 . ARG A 1 123 ? -9.785  -14.111 4.197   1.00 77.53 123 A 1 
ATOM 922  N N   . PHE A 1 124 ? -3.557  -11.750 8.458   1.00 97.29 124 A 1 
ATOM 923  C CA  . PHE A 1 124 ? -2.449  -12.698 8.437   1.00 97.30 124 A 1 
ATOM 924  C C   . PHE A 1 124 ? -2.472  -13.633 9.648   1.00 97.27 124 A 1 
ATOM 925  O O   . PHE A 1 124 ? -2.467  -14.851 9.473   1.00 96.85 124 A 1 
ATOM 926  C CB  . PHE A 1 124 ? -1.130  -11.924 8.363   1.00 97.31 124 A 1 
ATOM 927  C CG  . PHE A 1 124 ? 0.094   -12.810 8.422   1.00 97.36 124 A 1 
ATOM 928  C CD1 . PHE A 1 124 ? 0.733   -13.059 9.651   1.00 96.81 124 A 1 
ATOM 929  C CD2 . PHE A 1 124 ? 0.589   -13.400 7.247   1.00 96.96 124 A 1 
ATOM 930  C CE1 . PHE A 1 124 ? 1.864   -13.887 9.699   1.00 96.57 124 A 1 
ATOM 931  C CE2 . PHE A 1 124 ? 1.721   -14.223 7.295   1.00 96.51 124 A 1 
ATOM 932  C CZ  . PHE A 1 124 ? 2.362   -14.468 8.518   1.00 96.38 124 A 1 
ATOM 933  N N   . VAL A 1 125 ? -2.557  -13.101 10.877  1.00 98.00 125 A 1 
ATOM 934  C CA  . VAL A 1 125 ? -2.523  -13.940 12.090  1.00 97.82 125 A 1 
ATOM 935  C C   . VAL A 1 125 ? -3.730  -14.878 12.185  1.00 97.48 125 A 1 
ATOM 936  O O   . VAL A 1 125 ? -3.602  -15.986 12.697  1.00 96.98 125 A 1 
ATOM 937  C CB  . VAL A 1 125 ? -2.353  -13.118 13.387  1.00 97.63 125 A 1 
ATOM 938  C CG1 . VAL A 1 125 ? -1.022  -12.358 13.378  1.00 96.10 125 A 1 
ATOM 939  C CG2 . VAL A 1 125 ? -3.490  -12.131 13.656  1.00 95.98 125 A 1 
ATOM 940  N N   . ARG A 1 126 ? -4.886  -14.480 11.631  1.00 97.54 126 A 1 
ATOM 941  C CA  . ARG A 1 126 ? -6.080  -15.330 11.527  1.00 97.01 126 A 1 
ATOM 942  C C   . ARG A 1 126 ? -5.934  -16.410 10.462  1.00 96.83 126 A 1 
ATOM 943  O O   . ARG A 1 126 ? -6.178  -17.574 10.757  1.00 96.05 126 A 1 
ATOM 944  C CB  . ARG A 1 126 ? -7.312  -14.459 11.254  1.00 96.25 126 A 1 
ATOM 945  C CG  . ARG A 1 126 ? -7.761  -13.649 12.478  1.00 87.32 126 A 1 
ATOM 946  C CD  . ARG A 1 126 ? -8.300  -14.507 13.618  1.00 85.58 126 A 1 
ATOM 947  N NE  . ARG A 1 126 ? -9.503  -15.270 13.227  1.00 82.72 126 A 1 
ATOM 948  C CZ  . ARG A 1 126 ? -10.568 -15.469 13.994  1.00 79.80 126 A 1 
ATOM 949  N NH1 . ARG A 1 126 ? -10.607 -15.105 15.222  1.00 69.65 126 A 1 
ATOM 950  N NH2 . ARG A 1 126 ? -11.642 -16.016 13.527  1.00 69.28 126 A 1 
ATOM 951  N N   . GLU A 1 127 ? -5.511  -16.064 9.259   1.00 96.37 127 A 1 
ATOM 952  C CA  . GLU A 1 127 ? -5.343  -17.036 8.164   1.00 95.68 127 A 1 
ATOM 953  C C   . GLU A 1 127 ? -4.245  -18.064 8.458   1.00 95.72 127 A 1 
ATOM 954  O O   . GLU A 1 127 ? -4.347  -19.215 8.036   1.00 94.80 127 A 1 
ATOM 955  C CB  . GLU A 1 127 ? -5.024  -16.314 6.845   1.00 94.82 127 A 1 
ATOM 956  C CG  . GLU A 1 127 ? -6.276  -15.654 6.250   1.00 92.40 127 A 1 
ATOM 957  C CD  . GLU A 1 127 ? -6.031  -14.985 4.887   1.00 92.04 127 A 1 
ATOM 958  O OE1 . GLU A 1 127 ? -7.045  -14.743 4.183   1.00 87.31 127 A 1 
ATOM 959  O OE2 . GLU A 1 127 ? -4.878  -14.646 4.561   1.00 88.47 127 A 1 
ATOM 960  N N   . ARG A 1 128 ? -3.212  -17.677 9.225   1.00 96.65 128 A 1 
ATOM 961  C CA  . ARG A 1 128 ? -2.139  -18.575 9.662   1.00 96.36 128 A 1 
ATOM 962  C C   . ARG A 1 128 ? -2.501  -19.432 10.874  1.00 96.84 128 A 1 
ATOM 963  O O   . ARG A 1 128 ? -1.689  -20.270 11.258  1.00 95.95 128 A 1 
ATOM 964  C CB  . ARG A 1 128 ? -0.865  -17.758 9.924   1.00 95.71 128 A 1 
ATOM 965  C CG  . ARG A 1 128 ? -0.261  -17.135 8.659   1.00 90.27 128 A 1 
ATOM 966  C CD  . ARG A 1 128 ? 0.097   -18.206 7.632   1.00 85.63 128 A 1 
ATOM 967  N NE  . ARG A 1 128 ? 0.949   -17.643 6.585   1.00 79.22 128 A 1 
ATOM 968  C CZ  . ARG A 1 128 ? 1.185   -18.175 5.414   1.00 71.47 128 A 1 
ATOM 969  N NH1 . ARG A 1 128 ? 0.711   -19.332 5.051   1.00 65.20 128 A 1 
ATOM 970  N NH2 . ARG A 1 128 ? 1.913   -17.524 4.570   1.00 64.39 128 A 1 
ATOM 971  N N   . GLY A 1 129 ? -3.679  -19.228 11.485  1.00 97.01 129 A 1 
ATOM 972  C CA  . GLY A 1 129 ? -4.061  -19.929 12.714  1.00 97.03 129 A 1 
ATOM 973  C C   . GLY A 1 129 ? -3.170  -19.584 13.912  1.00 97.39 129 A 1 
ATOM 974  O O   . GLY A 1 129 ? -3.047  -20.387 14.833  1.00 96.60 129 A 1 
ATOM 975  N N   . LEU A 1 130 ? -2.535  -18.413 13.902  1.00 97.13 130 A 1 
ATOM 976  C CA  . LEU A 1 130 ? -1.714  -17.925 15.022  1.00 97.20 130 A 1 
ATOM 977  C C   . LEU A 1 130 ? -2.583  -17.434 16.186  1.00 97.39 130 A 1 
ATOM 978  O O   . LEU A 1 130 ? -2.113  -17.331 17.316  1.00 96.65 130 A 1 
ATOM 979  C CB  . LEU A 1 130 ? -0.777  -16.808 14.531  1.00 97.25 130 A 1 
ATOM 980  C CG  . LEU A 1 130 ? 0.244   -17.218 13.448  1.00 96.62 130 A 1 
ATOM 981  C CD1 . LEU A 1 130 ? 1.037   -15.988 12.998  1.00 95.34 130 A 1 
ATOM 982  C CD2 . LEU A 1 130 ? 1.237   -18.265 13.953  1.00 95.05 130 A 1 
ATOM 983  N N   . THR A 1 131 ? -3.854  -17.123 15.920  1.00 97.45 131 A 1 
ATOM 984  C CA  . THR A 1 131 ? -4.867  -16.783 16.925  1.00 97.54 131 A 1 
ATOM 985  C C   . THR A 1 131 ? -6.281  -17.065 16.414  1.00 97.50 131 A 1 
ATOM 986  O O   . THR A 1 131 ? -6.566  -16.898 15.228  1.00 96.82 131 A 1 
ATOM 987  C CB  . THR A 1 131 ? -4.736  -15.312 17.344  1.00 97.32 131 A 1 
ATOM 988  O OG1 . THR A 1 131 ? -5.576  -15.042 18.441  1.00 95.95 131 A 1 
ATOM 989  C CG2 . THR A 1 131 ? -5.084  -14.311 16.246  1.00 95.16 131 A 1 
ATOM 990  N N   . ASP A 1 132 ? -7.190  -17.407 17.344  1.00 97.61 132 A 1 
ATOM 991  C CA  . ASP A 1 132 ? -8.636  -17.505 17.093  1.00 97.50 132 A 1 
ATOM 992  C C   . ASP A 1 132 ? -9.413  -16.256 17.554  1.00 97.80 132 A 1 
ATOM 993  O O   . ASP A 1 132 ? -10.632 -16.175 17.389  1.00 96.88 132 A 1 
ATOM 994  C CB  . ASP A 1 132 ? -9.182  -18.777 17.755  1.00 96.71 132 A 1 
ATOM 995  C CG  . ASP A 1 132 ? -8.625  -20.047 17.107  1.00 92.94 132 A 1 
ATOM 996  O OD1 . ASP A 1 132 ? -8.556  -20.074 15.859  1.00 84.70 132 A 1 
ATOM 997  O OD2 . ASP A 1 132 ? -8.289  -20.976 17.872  1.00 87.11 132 A 1 
ATOM 998  N N   . LYS A 1 133 ? -8.720  -15.259 18.137  1.00 97.56 133 A 1 
ATOM 999  C CA  . LYS A 1 133 ? -9.339  -14.021 18.635  1.00 97.58 133 A 1 
ATOM 1000 C C   . LYS A 1 133 ? -9.815  -13.140 17.479  1.00 97.64 133 A 1 
ATOM 1001 O O   . LYS A 1 133 ? -9.084  -12.931 16.515  1.00 97.17 133 A 1 
ATOM 1002 C CB  . LYS A 1 133 ? -8.356  -13.237 19.516  1.00 97.48 133 A 1 
ATOM 1003 C CG  . LYS A 1 133 ? -7.954  -13.982 20.796  1.00 96.82 133 A 1 
ATOM 1004 C CD  . LYS A 1 133 ? -6.996  -13.103 21.613  1.00 95.54 133 A 1 
ATOM 1005 C CE  . LYS A 1 133 ? -6.536  -13.816 22.888  1.00 92.68 133 A 1 
ATOM 1006 N NZ  . LYS A 1 133 ? -5.649  -12.947 23.684  1.00 88.33 133 A 1 
ATOM 1007 N N   . ASP A 1 134 ? -11.009 -12.567 17.625  1.00 97.35 134 A 1 
ATOM 1008 C CA  . ASP A 1 134 ? -11.528 -11.576 16.669  1.00 96.97 134 A 1 
ATOM 1009 C C   . ASP A 1 134 ? -10.967 -10.165 16.917  1.00 97.44 134 A 1 
ATOM 1010 O O   . ASP A 1 134 ? -10.966 -9.338  16.015  1.00 96.80 134 A 1 
ATOM 1011 C CB  . ASP A 1 134 ? -13.062 -11.561 16.717  1.00 95.60 134 A 1 
ATOM 1012 C CG  . ASP A 1 134 ? -13.683 -12.900 16.301  1.00 92.01 134 A 1 
ATOM 1013 O OD1 . ASP A 1 134 ? -13.078 -13.615 15.463  1.00 88.19 134 A 1 
ATOM 1014 O OD2 . ASP A 1 134 ? -14.752 -13.217 16.857  1.00 87.84 134 A 1 
ATOM 1015 N N   . ALA A 1 135 ? -10.457 -9.896  18.120  1.00 97.84 135 A 1 
ATOM 1016 C CA  . ALA A 1 135 ? -9.749  -8.674  18.479  1.00 98.00 135 A 1 
ATOM 1017 C C   . ALA A 1 135 ? -8.372  -9.040  19.038  1.00 98.10 135 A 1 
ATOM 1018 O O   . ALA A 1 135 ? -8.269  -9.872  19.942  1.00 97.43 135 A 1 
ATOM 1019 C CB  . ALA A 1 135 ? -10.589 -7.881  19.485  1.00 97.52 135 A 1 
ATOM 1020 N N   . VAL A 1 136 ? -7.327  -8.423  18.502  1.00 97.83 136 A 1 
ATOM 1021 C CA  . VAL A 1 136 ? -5.937  -8.747  18.835  1.00 97.69 136 A 1 
ATOM 1022 C C   . VAL A 1 136 ? -5.219  -7.492  19.302  1.00 97.47 136 A 1 
ATOM 1023 O O   . VAL A 1 136 ? -5.135  -6.514  18.566  1.00 96.62 136 A 1 
ATOM 1024 C CB  . VAL A 1 136 ? -5.227  -9.388  17.625  1.00 97.15 136 A 1 
ATOM 1025 C CG1 . VAL A 1 136 ? -3.741  -9.631  17.891  1.00 95.06 136 A 1 
ATOM 1026 C CG2 . VAL A 1 136 ? -5.860  -10.744 17.293  1.00 95.10 136 A 1 
ATOM 1027 N N   . ARG A 1 137 ? -4.664  -7.523  20.507  1.00 96.89 137 A 1 
ATOM 1028 C CA  . ARG A 1 137 ? -3.818  -6.444  21.019  1.00 97.01 137 A 1 
ATOM 1029 C C   . ARG A 1 137 ? -2.408  -6.606  20.470  1.00 97.04 137 A 1 
ATOM 1030 O O   . ARG A 1 137 ? -1.752  -7.614  20.728  1.00 96.55 137 A 1 
ATOM 1031 C CB  . ARG A 1 137 ? -3.824  -6.436  22.548  1.00 96.86 137 A 1 
ATOM 1032 C CG  . ARG A 1 137 ? -5.210  -6.083  23.107  1.00 93.72 137 A 1 
ATOM 1033 C CD  . ARG A 1 137 ? -5.218  -6.120  24.641  1.00 91.35 137 A 1 
ATOM 1034 N NE  . ARG A 1 137 ? -4.326  -5.106  25.234  1.00 83.88 137 A 1 
ATOM 1035 C CZ  . ARG A 1 137 ? -4.587  -3.827  25.401  1.00 78.44 137 A 1 
ATOM 1036 N NH1 . ARG A 1 137 ? -5.740  -3.303  25.078  1.00 68.60 137 A 1 
ATOM 1037 N NH2 . ARG A 1 137 ? -3.681  -3.030  25.902  1.00 68.98 137 A 1 
ATOM 1038 N N   . VAL A 1 138 ? -1.943  -5.616  19.743  1.00 95.64 138 A 1 
ATOM 1039 C CA  . VAL A 1 138 ? -0.637  -5.671  19.080  1.00 95.22 138 A 1 
ATOM 1040 C C   . VAL A 1 138 ? 0.195   -4.430  19.381  1.00 94.64 138 A 1 
ATOM 1041 O O   . VAL A 1 138 ? -0.288  -3.303  19.284  1.00 94.00 138 A 1 
ATOM 1042 C CB  . VAL A 1 138 ? -0.791  -5.971  17.576  1.00 94.36 138 A 1 
ATOM 1043 C CG1 . VAL A 1 138 ? -1.593  -4.917  16.808  1.00 89.13 138 A 1 
ATOM 1044 C CG2 . VAL A 1 138 ? 0.570   -6.159  16.903  1.00 88.38 138 A 1 
ATOM 1045 N N   . GLN A 1 139 ? 1.446   -4.652  19.781  1.00 94.15 139 A 1 
ATOM 1046 C CA  . GLN A 1 139 ? 2.425   -3.590  20.002  1.00 93.90 139 A 1 
ATOM 1047 C C   . GLN A 1 139 ? 2.979   -3.100  18.665  1.00 93.62 139 A 1 
ATOM 1048 O O   . GLN A 1 139 ? 3.472   -3.892  17.864  1.00 93.12 139 A 1 
ATOM 1049 C CB  . GLN A 1 139 ? 3.545   -4.119  20.914  1.00 93.26 139 A 1 
ATOM 1050 C CG  . GLN A 1 139 ? 4.646   -3.089  21.227  1.00 89.83 139 A 1 
ATOM 1051 C CD  . GLN A 1 139 ? 4.143   -1.914  22.055  1.00 85.22 139 A 1 
ATOM 1052 O OE1 . GLN A 1 139 ? 3.618   -2.071  23.145  1.00 77.28 139 A 1 
ATOM 1053 N NE2 . GLN A 1 139 ? 4.265   -0.698  21.570  1.00 72.73 139 A 1 
ATOM 1054 N N   . THR A 1 140 ? 2.951   -1.793  18.469  1.00 91.47 140 A 1 
ATOM 1055 C CA  . THR A 1 140 ? 3.604   -1.076  17.366  1.00 90.43 140 A 1 
ATOM 1056 C C   . THR A 1 140 ? 4.644   -0.107  17.927  1.00 90.34 140 A 1 
ATOM 1057 O O   . THR A 1 140 ? 4.745   0.049   19.149  1.00 89.36 140 A 1 
ATOM 1058 C CB  . THR A 1 140 ? 2.578   -0.325  16.502  1.00 89.49 140 A 1 
ATOM 1059 O OG1 . THR A 1 140 ? 2.157   0.865   17.122  1.00 85.93 140 A 1 
ATOM 1060 C CG2 . THR A 1 140 ? 1.319   -1.144  16.213  1.00 84.90 140 A 1 
ATOM 1061 N N   . LEU A 1 141 ? 5.371   0.589   17.065  1.00 88.30 141 A 1 
ATOM 1062 C CA  . LEU A 1 141 ? 6.286   1.652   17.493  1.00 87.52 141 A 1 
ATOM 1063 C C   . LEU A 1 141 ? 5.540   2.809   18.193  1.00 87.30 141 A 1 
ATOM 1064 O O   . LEU A 1 141 ? 6.037   3.355   19.174  1.00 85.46 141 A 1 
ATOM 1065 C CB  . LEU A 1 141 ? 7.088   2.128   16.266  1.00 86.10 141 A 1 
ATOM 1066 C CG  . LEU A 1 141 ? 8.188   3.165   16.577  1.00 81.70 141 A 1 
ATOM 1067 C CD1 . LEU A 1 141 ? 9.244   2.615   17.539  1.00 76.93 141 A 1 
ATOM 1068 C CD2 . LEU A 1 141 ? 8.892   3.568   15.282  1.00 76.77 141 A 1 
ATOM 1069 N N   . SER A 1 142 ? 4.303   3.129   17.756  1.00 86.60 142 A 1 
ATOM 1070 C CA  . SER A 1 142 ? 3.467   4.189   18.354  1.00 85.10 142 A 1 
ATOM 1071 C C   . SER A 1 142 ? 2.710   3.769   19.620  1.00 85.80 142 A 1 
ATOM 1072 O O   . SER A 1 142 ? 2.036   4.598   20.232  1.00 81.72 142 A 1 
ATOM 1073 C CB  . SER A 1 142 ? 2.439   4.708   17.343  1.00 81.40 142 A 1 
ATOM 1074 O OG  . SER A 1 142 ? 3.039   5.108   16.144  1.00 71.83 142 A 1 
ATOM 1075 N N   . GLY A 1 143 ? 2.752   2.489   20.012  1.00 88.12 143 A 1 
ATOM 1076 C CA  . GLY A 1 143 ? 2.009   1.953   21.154  1.00 88.99 143 A 1 
ATOM 1077 C C   . GLY A 1 143 ? 1.179   0.715   20.816  1.00 90.98 143 A 1 
ATOM 1078 O O   . GLY A 1 143 ? 1.429   0.027   19.829  1.00 90.41 143 A 1 
ATOM 1079 N N   . VAL A 1 144 ? 0.199   0.392   21.676  1.00 91.82 144 A 1 
ATOM 1080 C CA  . VAL A 1 144 ? -0.661  -0.788  21.500  1.00 92.60 144 A 1 
ATOM 1081 C C   . VAL A 1 144 ? -1.940  -0.391  20.779  1.00 92.14 144 A 1 
ATOM 1082 O O   . VAL A 1 144 ? -2.658  0.490   21.239  1.00 90.93 144 A 1 
ATOM 1083 C CB  . VAL A 1 144 ? -0.977  -1.479  22.836  1.00 92.94 144 A 1 
ATOM 1084 C CG1 . VAL A 1 144 ? -1.833  -2.741  22.636  1.00 91.84 144 A 1 
ATOM 1085 C CG2 . VAL A 1 144 ? 0.303   -1.907  23.560  1.00 91.66 144 A 1 
ATOM 1086 N N   . ILE A 1 145 ? -2.259  -1.100  19.697  1.00 93.21 145 A 1 
ATOM 1087 C CA  . ILE A 1 145 ? -3.530  -0.990  18.975  1.00 92.69 145 A 1 
ATOM 1088 C C   . ILE A 1 145 ? -4.303  -2.307  19.063  1.00 94.12 145 A 1 
ATOM 1089 O O   . ILE A 1 145 ? -3.737  -3.353  19.381  1.00 94.44 145 A 1 
ATOM 1090 C CB  . ILE A 1 145 ? -3.323  -0.521  17.517  1.00 91.18 145 A 1 
ATOM 1091 C CG1 . ILE A 1 145 ? -2.549  -1.560  16.677  1.00 89.22 145 A 1 
ATOM 1092 C CG2 . ILE A 1 145 ? -2.633  0.851   17.500  1.00 88.27 145 A 1 
ATOM 1093 C CD1 . ILE A 1 145 ? -2.561  -1.258  15.180  1.00 86.79 145 A 1 
ATOM 1094 N N   . GLU A 1 146 ? -5.597  -2.272  18.757  1.00 95.04 146 A 1 
ATOM 1095 C CA  . GLU A 1 146 ? -6.475  -3.446  18.799  1.00 95.91 146 A 1 
ATOM 1096 C C   . GLU A 1 146 ? -7.307  -3.551  17.510  1.00 96.20 146 A 1 
ATOM 1097 O O   . GLU A 1 146 ? -8.485  -3.187  17.501  1.00 96.05 146 A 1 
ATOM 1098 C CB  . GLU A 1 146 ? -7.321  -3.401  20.082  1.00 95.79 146 A 1 
ATOM 1099 C CG  . GLU A 1 146 ? -8.031  -4.732  20.355  1.00 93.79 146 A 1 
ATOM 1100 C CD  . GLU A 1 146 ? -8.891  -4.641  21.618  1.00 93.20 146 A 1 
ATOM 1101 O OE1 . GLU A 1 146 ? -10.081 -4.274  21.495  1.00 85.71 146 A 1 
ATOM 1102 O OE2 . GLU A 1 146 ? -8.363  -4.917  22.719  1.00 87.19 146 A 1 
ATOM 1103 N N   . PRO A 1 147 ? -6.725  -4.014  16.397  1.00 96.70 147 A 1 
ATOM 1104 C CA  . PRO A 1 147 ? -7.496  -4.332  15.201  1.00 96.91 147 A 1 
ATOM 1105 C C   . PRO A 1 147 ? -8.491  -5.466  15.481  1.00 97.32 147 A 1 
ATOM 1106 O O   . PRO A 1 147 ? -8.203  -6.415  16.217  1.00 97.28 147 A 1 
ATOM 1107 C CB  . PRO A 1 147 ? -6.475  -4.704  14.123  1.00 96.30 147 A 1 
ATOM 1108 C CG  . PRO A 1 147 ? -5.283  -5.223  14.931  1.00 94.73 147 A 1 
ATOM 1109 C CD  . PRO A 1 147 ? -5.319  -4.344  16.183  1.00 96.35 147 A 1 
ATOM 1110 N N   . ARG A 1 148 ? -9.670  -5.376  14.849  1.00 97.77 148 A 1 
ATOM 1111 C CA  . ARG A 1 148 ? -10.787 -6.306  15.047  1.00 97.87 148 A 1 
ATOM 1112 C C   . ARG A 1 148 ? -11.271 -6.853  13.716  1.00 97.91 148 A 1 
ATOM 1113 O O   . ARG A 1 148 ? -11.558 -6.085  12.803  1.00 97.64 148 A 1 
ATOM 1114 C CB  . ARG A 1 148 ? -11.930 -5.612  15.799  1.00 97.32 148 A 1 
ATOM 1115 C CG  . ARG A 1 148 ? -11.491 -5.094  17.177  1.00 86.04 148 A 1 
ATOM 1116 C CD  . ARG A 1 148 ? -12.670 -4.459  17.919  1.00 86.54 148 A 1 
ATOM 1117 N NE  . ARG A 1 148 ? -12.266 -4.046  19.274  1.00 74.75 148 A 1 
ATOM 1118 C CZ  . ARG A 1 148 ? -13.033 -3.553  20.215  1.00 65.46 148 A 1 
ATOM 1119 N NH1 . ARG A 1 148 ? -14.307 -3.322  20.028  1.00 57.68 148 A 1 
ATOM 1120 N NH2 . ARG A 1 148 ? -12.515 -3.286  21.380  1.00 52.64 148 A 1 
ATOM 1121 N N   . MET A 1 149 ? -11.400 -8.169  13.617  1.00 97.83 149 A 1 
ATOM 1122 C CA  . MET A 1 149 ? -11.961 -8.835  12.445  1.00 97.67 149 A 1 
ATOM 1123 C C   . MET A 1 149 ? -13.476 -8.959  12.585  1.00 97.81 149 A 1 
ATOM 1124 O O   . MET A 1 149 ? -13.978 -9.486  13.574  1.00 97.02 149 A 1 
ATOM 1125 C CB  . MET A 1 149 ? -11.275 -10.191 12.233  1.00 96.49 149 A 1 
ATOM 1126 C CG  . MET A 1 149 ? -11.746 -10.856 10.935  1.00 92.65 149 A 1 
ATOM 1127 S SD  . MET A 1 149 ? -10.703 -12.225 10.357  1.00 89.80 149 A 1 
ATOM 1128 C CE  . MET A 1 149 ? -9.275  -11.304 9.762   1.00 82.26 149 A 1 
ATOM 1129 N N   . GLY A 1 150 ? -14.208 -8.473  11.590  1.00 97.59 150 A 1 
ATOM 1130 C CA  . GLY A 1 150 ? -15.650 -8.650  11.475  1.00 97.33 150 A 1 
ATOM 1131 C C   . GLY A 1 150 ? -16.022 -10.018 10.903  1.00 97.28 150 A 1 
ATOM 1132 O O   . GLY A 1 150 ? -15.208 -10.700 10.281  1.00 96.33 150 A 1 
ATOM 1133 N N   . ALA A 1 151 ? -17.296 -10.402 11.064  1.00 97.02 151 A 1 
ATOM 1134 C CA  . ALA A 1 151 ? -17.830 -11.653 10.510  1.00 96.59 151 A 1 
ATOM 1135 C C   . ALA A 1 151 ? -17.783 -11.710 8.969   1.00 96.38 151 A 1 
ATOM 1136 O O   . ALA A 1 151 ? -17.782 -12.790 8.388   1.00 94.75 151 A 1 
ATOM 1137 C CB  . ALA A 1 151 ? -19.265 -11.814 11.021  1.00 95.98 151 A 1 
ATOM 1138 N N   . ASP A 1 152 ? -17.724 -10.551 8.317   1.00 96.38 152 A 1 
ATOM 1139 C CA  . ASP A 1 152 ? -17.546 -10.404 6.868   1.00 95.92 152 A 1 
ATOM 1140 C C   . ASP A 1 152 ? -16.074 -10.517 6.421   1.00 96.13 152 A 1 
ATOM 1141 O O   . ASP A 1 152 ? -15.769 -10.404 5.232   1.00 94.83 152 A 1 
ATOM 1142 C CB  . ASP A 1 152 ? -18.180 -9.070  6.427   1.00 95.15 152 A 1 
ATOM 1143 C CG  . ASP A 1 152 ? -17.451 -7.818  6.938   1.00 94.62 152 A 1 
ATOM 1144 O OD1 . ASP A 1 152 ? -16.563 -7.951  7.813   1.00 92.84 152 A 1 
ATOM 1145 O OD2 . ASP A 1 152 ? -17.775 -6.711  6.451   1.00 91.69 152 A 1 
ATOM 1146 N N   . GLY A 1 153 ? -15.156 -10.736 7.369   1.00 95.81 153 A 1 
ATOM 1147 C CA  . GLY A 1 153 ? -13.720 -10.840 7.130   1.00 95.32 153 A 1 
ATOM 1148 C C   . GLY A 1 153 ? -13.007 -9.506  6.895   1.00 96.06 153 A 1 
ATOM 1149 O O   . GLY A 1 153 ? -11.800 -9.508  6.637   1.00 95.15 153 A 1 
ATOM 1150 N N   . ARG A 1 154 ? -13.718 -8.365  6.983   1.00 96.35 154 A 1 
ATOM 1151 C CA  . ARG A 1 154 ? -13.097 -7.036  6.982   1.00 96.77 154 A 1 
ATOM 1152 C C   . ARG A 1 154 ? -12.502 -6.737  8.359   1.00 97.03 154 A 1 
ATOM 1153 O O   . ARG A 1 154 ? -12.921 -7.295  9.368   1.00 96.72 154 A 1 
ATOM 1154 C CB  . ARG A 1 154 ? -14.098 -5.949  6.546   1.00 96.40 154 A 1 
ATOM 1155 C CG  . ARG A 1 154 ? -14.624 -6.171  5.119   1.00 94.89 154 A 1 
ATOM 1156 C CD  . ARG A 1 154 ? -15.699 -5.136  4.749   1.00 93.57 154 A 1 
ATOM 1157 N NE  . ARG A 1 154 ? -15.144 -3.791  4.492   1.00 89.54 154 A 1 
ATOM 1158 C CZ  . ARG A 1 154 ? -15.807 -2.645  4.545   1.00 87.58 154 A 1 
ATOM 1159 N NH1 . ARG A 1 154 ? -17.048 -2.568  4.917   1.00 80.97 154 A 1 
ATOM 1160 N NH2 . ARG A 1 154 ? -15.235 -1.532  4.207   1.00 79.11 154 A 1 
ATOM 1161 N N   . VAL A 1 155 ? -11.524 -5.853  8.404   1.00 96.62 155 A 1 
ATOM 1162 C CA  . VAL A 1 155 ? -10.818 -5.511  9.643   1.00 96.83 155 A 1 
ATOM 1163 C C   . VAL A 1 155 ? -11.052 -4.050  9.986   1.00 96.87 155 A 1 
ATOM 1164 O O   . VAL A 1 155 ? -10.853 -3.168  9.148   1.00 96.63 155 A 1 
ATOM 1165 C CB  . VAL A 1 155 ? -9.319  -5.834  9.549   1.00 96.74 155 A 1 
ATOM 1166 C CG1 . VAL A 1 155 ? -8.599  -5.513  10.868  1.00 96.10 155 A 1 
ATOM 1167 C CG2 . VAL A 1 155 ? -9.083  -7.312  9.230   1.00 96.07 155 A 1 
ATOM 1168 N N   . THR A 1 156 ? -11.450 -3.802  11.235  1.00 97.12 156 A 1 
ATOM 1169 C CA  . THR A 1 156 ? -11.620 -2.469  11.815  1.00 97.33 156 A 1 
ATOM 1170 C C   . THR A 1 156 ? -10.377 -2.076  12.605  1.00 97.06 156 A 1 
ATOM 1171 O O   . THR A 1 156 ? -9.885  -2.853  13.424  1.00 96.79 156 A 1 
ATOM 1172 C CB  . THR A 1 156 ? -12.862 -2.407  12.712  1.00 97.46 156 A 1 
ATOM 1173 O OG1 . THR A 1 156 ? -13.993 -2.816  11.982  1.00 96.35 156 A 1 
ATOM 1174 C CG2 . THR A 1 156 ? -13.145 -0.995  13.224  1.00 96.63 156 A 1 
ATOM 1175 N N   . VAL A 1 157 ? -9.900  -0.857  12.381  1.00 96.03 157 A 1 
ATOM 1176 C CA  . VAL A 1 157 ? -8.764  -0.244  13.075  1.00 95.46 157 A 1 
ATOM 1177 C C   . VAL A 1 157 ? -9.214  1.081   13.680  1.00 95.72 157 A 1 
ATOM 1178 O O   . VAL A 1 157 ? -9.886  1.874   13.019  1.00 95.56 157 A 1 
ATOM 1179 C CB  . VAL A 1 157 ? -7.570  -0.048  12.119  1.00 94.38 157 A 1 
ATOM 1180 C CG1 . VAL A 1 157 ? -6.332  0.493   12.850  1.00 91.40 157 A 1 
ATOM 1181 C CG2 . VAL A 1 157 ? -7.166  -1.368  11.449  1.00 91.62 157 A 1 
ATOM 1182 N N   . ASP A 1 158 ? -8.843  1.308   14.938  1.00 95.49 158 A 1 
ATOM 1183 C CA  . ASP A 1 158 ? -8.941  2.618   15.578  1.00 94.81 158 A 1 
ATOM 1184 C C   . ASP A 1 158 ? -7.852  3.536   14.997  1.00 93.89 158 A 1 
ATOM 1185 O O   . ASP A 1 158 ? -6.656  3.257   15.105  1.00 92.44 158 A 1 
ATOM 1186 C CB  . ASP A 1 158 ? -8.825  2.438   17.098  1.00 94.47 158 A 1 
ATOM 1187 C CG  . ASP A 1 158 ? -9.081  3.729   17.883  1.00 94.13 158 A 1 
ATOM 1188 O OD1 . ASP A 1 158 ? -8.883  4.826   17.311  1.00 92.50 158 A 1 
ATOM 1189 O OD2 . ASP A 1 158 ? -9.501  3.621   19.053  1.00 91.33 158 A 1 
ATOM 1190 N N   . MET A 1 159 ? -8.282  4.618   14.347  1.00 94.14 159 A 1 
ATOM 1191 C CA  . MET A 1 159 ? -7.409  5.600   13.691  1.00 93.16 159 A 1 
ATOM 1192 C C   . MET A 1 159 ? -7.143  6.832   14.571  1.00 92.44 159 A 1 
ATOM 1193 O O   . MET A 1 159 ? -6.541  7.799   14.108  1.00 90.87 159 A 1 
ATOM 1194 C CB  . MET A 1 159 ? -8.015  5.984   12.333  1.00 93.02 159 A 1 
ATOM 1195 C CG  . MET A 1 159 ? -8.168  4.790   11.375  1.00 92.24 159 A 1 
ATOM 1196 S SD  . MET A 1 159 ? -6.627  3.985   10.846  1.00 91.22 159 A 1 
ATOM 1197 C CE  . MET A 1 159 ? -5.877  5.323   9.873   1.00 88.22 159 A 1 
ATOM 1198 N N   . GLY A 1 160 ? -7.590  6.805   15.829  1.00 92.90 160 A 1 
ATOM 1199 C CA  . GLY A 1 160 ? -7.472  7.904   16.776  1.00 93.01 160 A 1 
ATOM 1200 C C   . GLY A 1 160 ? -8.489  9.026   16.555  1.00 94.61 160 A 1 
ATOM 1201 O O   . GLY A 1 160 ? -9.286  9.027   15.612  1.00 95.00 160 A 1 
ATOM 1202 N N   . ALA A 1 161 ? -8.472  10.005  17.462  1.00 95.65 161 A 1 
ATOM 1203 C CA  . ALA A 1 161 ? -9.350  11.167  17.392  1.00 96.39 161 A 1 
ATOM 1204 C C   . ALA A 1 161 ? -8.828  12.207  16.379  1.00 96.59 161 A 1 
ATOM 1205 O O   . ALA A 1 161 ? -7.620  12.458  16.317  1.00 96.23 161 A 1 
ATOM 1206 C CB  . ALA A 1 161 ? -9.499  11.766  18.793  1.00 96.37 161 A 1 
ATOM 1207 N N   . PRO A 1 162 ? -9.724  12.858  15.610  1.00 96.75 162 A 1 
ATOM 1208 C CA  . PRO A 1 162 ? -9.334  13.923  14.694  1.00 97.46 162 A 1 
ATOM 1209 C C   . PRO A 1 162 ? -8.863  15.169  15.453  1.00 97.50 162 A 1 
ATOM 1210 O O   . PRO A 1 162 ? -9.375  15.518  16.518  1.00 97.20 162 A 1 
ATOM 1211 C CB  . PRO A 1 162 ? -10.575 14.198  13.846  1.00 97.49 162 A 1 
ATOM 1212 C CG  . PRO A 1 162 ? -11.725 13.831  14.784  1.00 95.82 162 A 1 
ATOM 1213 C CD  . PRO A 1 162 ? -11.164 12.668  15.595  1.00 97.57 162 A 1 
ATOM 1214 N N   . ILE A 1 163 ? -7.920  15.889  14.876  1.00 96.60 163 A 1 
ATOM 1215 C CA  . ILE A 1 163 ? -7.338  17.109  15.433  1.00 96.50 163 A 1 
ATOM 1216 C C   . ILE A 1 163 ? -7.770  18.301  14.576  1.00 96.84 163 A 1 
ATOM 1217 O O   . ILE A 1 163 ? -7.447  18.367  13.389  1.00 96.70 163 A 1 
ATOM 1218 C CB  . ILE A 1 163 ? -5.804  16.981  15.519  1.00 95.72 163 A 1 
ATOM 1219 C CG1 . ILE A 1 163 ? -5.366  15.777  16.389  1.00 94.06 163 A 1 
ATOM 1220 C CG2 . ILE A 1 163 ? -5.197  18.292  16.049  1.00 94.41 163 A 1 
ATOM 1221 C CD1 . ILE A 1 163 ? -3.891  15.385  16.204  1.00 88.14 163 A 1 
ATOM 1222 N N   . PHE A 1 164 ? -8.439  19.276  15.190  1.00 97.57 164 A 1 
ATOM 1223 C CA  . PHE A 1 164 ? -8.955  20.478  14.519  1.00 97.39 164 A 1 
ATOM 1224 C C   . PHE A 1 164 ? -8.189  21.760  14.872  1.00 97.30 164 A 1 
ATOM 1225 O O   . PHE A 1 164 ? -8.351  22.784  14.213  1.00 96.58 164 A 1 
ATOM 1226 C CB  . PHE A 1 164 ? -10.437 20.644  14.871  1.00 97.24 164 A 1 
ATOM 1227 C CG  . PHE A 1 164 ? -11.275 19.412  14.615  1.00 97.51 164 A 1 
ATOM 1228 C CD1 . PHE A 1 164 ? -11.501 18.980  13.297  1.00 96.68 164 A 1 
ATOM 1229 C CD2 . PHE A 1 164 ? -11.818 18.691  15.693  1.00 96.90 164 A 1 
ATOM 1230 C CE1 . PHE A 1 164 ? -12.277 17.837  13.055  1.00 96.54 164 A 1 
ATOM 1231 C CE2 . PHE A 1 164 ? -12.598 17.548  15.451  1.00 96.49 164 A 1 
ATOM 1232 C CZ  . PHE A 1 164 ? -12.832 17.122  14.132  1.00 96.77 164 A 1 
ATOM 1233 N N   . ALA A 1 165 ? -7.381  21.729  15.927  1.00 96.88 165 A 1 
ATOM 1234 C CA  . ALA A 1 165 ? -6.599  22.885  16.349  1.00 96.62 165 A 1 
ATOM 1235 C C   . ALA A 1 165 ? -5.546  23.228  15.280  1.00 96.70 165 A 1 
ATOM 1236 O O   . ALA A 1 165 ? -4.578  22.479  15.116  1.00 96.26 165 A 1 
ATOM 1237 C CB  . ALA A 1 165 ? -5.976  22.582  17.720  1.00 96.19 165 A 1 
ATOM 1238 N N   . LEU A 1 166 ? -5.712  24.364  14.590  1.00 96.55 166 A 1 
ATOM 1239 C CA  . LEU A 1 166 ? -4.887  24.752  13.436  1.00 96.60 166 A 1 
ATOM 1240 C C   . LEU A 1 166 ? -3.366  24.654  13.683  1.00 96.71 166 A 1 
ATOM 1241 O O   . LEU A 1 166 ? -2.687  24.088  12.821  1.00 96.03 166 A 1 
ATOM 1242 C CB  . LEU A 1 166 ? -5.281  26.154  12.934  1.00 96.17 166 A 1 
ATOM 1243 C CG  . LEU A 1 166 ? -6.763  26.345  12.574  1.00 95.08 166 A 1 
ATOM 1244 C CD1 . LEU A 1 166 ? -6.969  27.777  12.084  1.00 92.64 166 A 1 
ATOM 1245 C CD2 . LEU A 1 166 ? -7.242  25.373  11.493  1.00 92.73 166 A 1 
ATOM 1246 N N   . PRO A 1 167 ? -2.821  25.071  14.857  1.00 96.29 167 A 1 
ATOM 1247 C CA  . PRO A 1 167 ? -1.390  24.901  15.127  1.00 95.54 167 A 1 
ATOM 1248 C C   . PRO A 1 167 ? -0.923  23.438  15.173  1.00 95.20 167 A 1 
ATOM 1249 O O   . PRO A 1 167 ? 0.242   23.152  14.915  1.00 94.04 167 A 1 
ATOM 1250 C CB  . PRO A 1 167 ? -1.143  25.590  16.475  1.00 95.18 167 A 1 
ATOM 1251 C CG  . PRO A 1 167 ? -2.283  26.598  16.582  1.00 93.62 167 A 1 
ATOM 1252 C CD  . PRO A 1 167 ? -3.436  25.859  15.918  1.00 95.96 167 A 1 
ATOM 1253 N N   . ARG A 1 168 ? -1.831  22.497  15.502  1.00 94.62 168 A 1 
ATOM 1254 C CA  . ARG A 1 168 ? -1.549  21.049  15.517  1.00 94.17 168 A 1 
ATOM 1255 C C   . ARG A 1 168 ? -1.789  20.379  14.164  1.00 94.39 168 A 1 
ATOM 1256 O O   . ARG A 1 168 ? -1.306  19.269  13.955  1.00 93.03 168 A 1 
ATOM 1257 C CB  . ARG A 1 168 ? -2.376  20.339  16.596  1.00 93.93 168 A 1 
ATOM 1258 C CG  . ARG A 1 168 ? -2.059  20.781  18.030  1.00 91.09 168 A 1 
ATOM 1259 C CD  . ARG A 1 168 ? -2.888  19.972  19.052  1.00 87.10 168 A 1 
ATOM 1260 N NE  . ARG A 1 168 ? -2.581  18.524  19.004  1.00 79.67 168 A 1 
ATOM 1261 C CZ  . ARG A 1 168 ? -3.317  17.534  19.502  1.00 74.27 168 A 1 
ATOM 1262 N NH1 . ARG A 1 168 ? -4.429  17.744  20.147  1.00 68.40 168 A 1 
ATOM 1263 N NH2 . ARG A 1 168 ? -2.934  16.293  19.359  1.00 64.65 168 A 1 
ATOM 1264 N N   . VAL A 1 169 ? -2.529  21.027  13.261  1.00 94.67 169 A 1 
ATOM 1265 C CA  . VAL A 1 169 ? -2.639  20.623  11.843  1.00 94.11 169 A 1 
ATOM 1266 C C   . VAL A 1 169 ? -1.476  21.190  11.001  1.00 92.74 169 A 1 
ATOM 1267 O O   . VAL A 1 169 ? -1.374  20.858  9.833   1.00 88.95 169 A 1 
ATOM 1268 C CB  . VAL A 1 169 ? -4.011  21.042  11.259  1.00 94.37 169 A 1 
ATOM 1269 C CG1 . VAL A 1 169 ? -4.246  20.487  9.851   1.00 91.68 169 A 1 
ATOM 1270 C CG2 . VAL A 1 169 ? -5.170  20.547  12.140  1.00 92.22 169 A 1 
ATOM 1271 N N   . PRO A 1 170 ? -0.582  21.956  11.581  1.00 95.02 170 A 1 
ATOM 1272 C CA  . PRO A 1 170 ? 0.207   23.047  11.007  1.00 94.04 170 A 1 
ATOM 1273 C C   . PRO A 1 170 ? -0.429  23.747  9.796   1.00 94.75 170 A 1 
ATOM 1274 O O   . PRO A 1 170 ? 0.055   23.608  8.682   1.00 93.27 170 A 1 
ATOM 1275 C CB  . PRO A 1 170 ? 1.612   22.493  10.748  1.00 91.80 170 A 1 
ATOM 1276 C CG  . PRO A 1 170 ? 1.499   21.000  11.000  1.00 87.58 170 A 1 
ATOM 1277 C CD  . PRO A 1 170 ? 0.414   20.954  12.063  1.00 91.98 170 A 1 
ATOM 1278 N N   . PHE A 1 171 ? -1.528  24.490  10.021  1.00 96.28 171 A 1 
ATOM 1279 C CA  . PHE A 1 171 ? -2.147  25.347  9.014   1.00 97.08 171 A 1 
ATOM 1280 C C   . PHE A 1 171 ? -2.109  26.812  9.457   1.00 97.31 171 A 1 
ATOM 1281 O O   . PHE A 1 171 ? -2.616  27.157  10.532  1.00 96.81 171 A 1 
ATOM 1282 C CB  . PHE A 1 171 ? -3.579  24.885  8.744   1.00 97.16 171 A 1 
ATOM 1283 C CG  . PHE A 1 171 ? -4.345  25.768  7.778   1.00 97.55 171 A 1 
ATOM 1284 C CD1 . PHE A 1 171 ? -5.510  26.434  8.201   1.00 96.01 171 A 1 
ATOM 1285 C CD2 . PHE A 1 171 ? -3.898  25.929  6.455   1.00 96.39 171 A 1 
ATOM 1286 C CE1 . PHE A 1 171 ? -6.232  27.239  7.303   1.00 96.07 171 A 1 
ATOM 1287 C CE2 . PHE A 1 171 ? -4.617  26.741  5.558   1.00 95.94 171 A 1 
ATOM 1288 C CZ  . PHE A 1 171 ? -5.788  27.392  5.977   1.00 96.66 171 A 1 
ATOM 1289 N N   . ASP A 1 172 ? -1.532  27.685  8.635   1.00 97.34 172 A 1 
ATOM 1290 C CA  . ASP A 1 172 ? -1.510  29.130  8.841   1.00 97.33 172 A 1 
ATOM 1291 C C   . ASP A 1 172 ? -2.757  29.780  8.223   1.00 97.34 172 A 1 
ATOM 1292 O O   . ASP A 1 172 ? -2.870  29.949  7.003   1.00 96.65 172 A 1 
ATOM 1293 C CB  . ASP A 1 172 ? -0.208  29.738  8.307   1.00 96.89 172 A 1 
ATOM 1294 C CG  . ASP A 1 172 ? -0.164  31.253  8.526   1.00 95.20 172 A 1 
ATOM 1295 O OD1 . ASP A 1 172 ? -0.997  31.764  9.311   1.00 91.49 172 A 1 
ATOM 1296 O OD2 . ASP A 1 172 ? 0.681   31.902  7.881   1.00 90.15 172 A 1 
ATOM 1297 N N   . ALA A 1 173 ? -3.697  30.156  9.081   1.00 97.22 173 A 1 
ATOM 1298 C CA  . ALA A 1 173 ? -4.922  30.854  8.707   1.00 97.34 173 A 1 
ATOM 1299 C C   . ALA A 1 173 ? -4.816  32.390  8.816   1.00 97.41 173 A 1 
ATOM 1300 O O   . ALA A 1 173 ? -5.826  33.077  8.676   1.00 96.53 173 A 1 
ATOM 1301 C CB  . ALA A 1 173 ? -6.075  30.287  9.540   1.00 96.94 173 A 1 
ATOM 1302 N N   . ALA A 1 174 ? -3.634  32.957  9.069   1.00 97.42 174 A 1 
ATOM 1303 C CA  . ALA A 1 174 ? -3.468  34.397  9.237   1.00 97.08 174 A 1 
ATOM 1304 C C   . ALA A 1 174 ? -3.974  35.171  8.004   1.00 96.89 174 A 1 
ATOM 1305 O O   . ALA A 1 174 ? -3.594  34.894  6.864   1.00 95.82 174 A 1 
ATOM 1306 C CB  . ALA A 1 174 ? -2.001  34.716  9.543   1.00 96.81 174 A 1 
ATOM 1307 N N   . GLY A 1 175 ? -4.854  36.166  8.243   1.00 96.79 175 A 1 
ATOM 1308 C CA  . GLY A 1 175 ? -5.463  36.973  7.182   1.00 96.39 175 A 1 
ATOM 1309 C C   . GLY A 1 175 ? -6.490  36.243  6.307   1.00 96.54 175 A 1 
ATOM 1310 O O   . GLY A 1 175 ? -6.845  36.757  5.254   1.00 94.72 175 A 1 
ATOM 1311 N N   . LEU A 1 176 ? -6.949  35.047  6.703   1.00 96.60 176 A 1 
ATOM 1312 C CA  . LEU A 1 176 ? -8.082  34.361  6.088   1.00 96.50 176 A 1 
ATOM 1313 C C   . LEU A 1 176 ? -9.310  34.448  6.994   1.00 96.74 176 A 1 
ATOM 1314 O O   . LEU A 1 176 ? -9.218  34.193  8.194   1.00 95.74 176 A 1 
ATOM 1315 C CB  . LEU A 1 176 ? -7.767  32.881  5.813   1.00 96.13 176 A 1 
ATOM 1316 C CG  . LEU A 1 176 ? -6.616  32.604  4.835   1.00 95.41 176 A 1 
ATOM 1317 C CD1 . LEU A 1 176 ? -6.465  31.086  4.682   1.00 93.10 176 A 1 
ATOM 1318 C CD2 . LEU A 1 176 ? -6.863  33.210  3.452   1.00 93.33 176 A 1 
ATOM 1319 N N   . ASP A 1 177 ? -10.461 34.691  6.390   1.00 96.98 177 A 1 
ATOM 1320 C CA  . ASP A 1 177 ? -11.743 34.558  7.067   1.00 96.91 177 A 1 
ATOM 1321 C C   . ASP A 1 177 ? -12.294 33.137  6.871   1.00 97.15 177 A 1 
ATOM 1322 O O   . ASP A 1 177 ? -12.360 32.642  5.737   1.00 96.32 177 A 1 
ATOM 1323 C CB  . ASP A 1 177 ? -12.724 35.627  6.567   1.00 96.06 177 A 1 
ATOM 1324 C CG  . ASP A 1 177 ? -12.291 37.036  6.980   1.00 93.11 177 A 1 
ATOM 1325 O OD1 . ASP A 1 177 ? -11.957 37.213  8.173   1.00 89.40 177 A 1 
ATOM 1326 O OD2 . ASP A 1 177 ? -12.314 37.923  6.100   1.00 89.74 177 A 1 
ATOM 1327 N N   . PRO A 1 178 ? -12.695 32.445  7.958   1.00 97.06 178 A 1 
ATOM 1328 C CA  . PRO A 1 178 ? -13.351 31.153  7.833   1.00 96.89 178 A 1 
ATOM 1329 C C   . PRO A 1 178 ? -14.728 31.315  7.184   1.00 97.01 178 A 1 
ATOM 1330 O O   . PRO A 1 178 ? -15.509 32.187  7.570   1.00 96.21 178 A 1 
ATOM 1331 C CB  . PRO A 1 178 ? -13.447 30.610  9.257   1.00 96.03 178 A 1 
ATOM 1332 C CG  . PRO A 1 178 ? -13.507 31.873  10.116  1.00 94.71 178 A 1 
ATOM 1333 C CD  . PRO A 1 178 ? -12.647 32.870  9.346   1.00 96.75 178 A 1 
ATOM 1334 N N   . VAL A 1 179 ? -15.069 30.431  6.243   1.00 97.14 179 A 1 
ATOM 1335 C CA  . VAL A 1 179 ? -16.394 30.380  5.621   1.00 96.88 179 A 1 
ATOM 1336 C C   . VAL A 1 179 ? -17.239 29.334  6.350   1.00 97.09 179 A 1 
ATOM 1337 O O   . VAL A 1 179 ? -16.953 28.138  6.225   1.00 96.54 179 A 1 
ATOM 1338 C CB  . VAL A 1 179 ? -16.305 30.090  4.115   1.00 96.15 179 A 1 
ATOM 1339 C CG1 . VAL A 1 179 ? -17.700 30.067  3.479   1.00 93.82 179 A 1 
ATOM 1340 C CG2 . VAL A 1 179 ? -15.474 31.168  3.408   1.00 94.43 179 A 1 
ATOM 1341 N N   . PRO A 1 180 ? -18.268 29.734  7.124   1.00 96.27 180 A 1 
ATOM 1342 C CA  . PRO A 1 180 ? -19.101 28.792  7.861   1.00 95.33 180 A 1 
ATOM 1343 C C   . PRO A 1 180 ? -19.832 27.825  6.928   1.00 94.55 180 A 1 
ATOM 1344 O O   . PRO A 1 180 ? -20.396 28.226  5.907   1.00 93.60 180 A 1 
ATOM 1345 C CB  . PRO A 1 180 ? -20.082 29.639  8.678   1.00 94.61 180 A 1 
ATOM 1346 C CG  . PRO A 1 180 ? -19.381 30.988  8.796   1.00 93.15 180 A 1 
ATOM 1347 C CD  . PRO A 1 180 ? -18.654 31.101  7.461   1.00 95.87 180 A 1 
ATOM 1348 N N   . SER A 1 181 ? -19.867 26.545  7.301   1.00 95.36 181 A 1 
ATOM 1349 C CA  . SER A 1 181 ? -20.614 25.517  6.577   1.00 94.06 181 A 1 
ATOM 1350 C C   . SER A 1 181 ? -21.052 24.410  7.535   1.00 94.26 181 A 1 
ATOM 1351 O O   . SER A 1 181 ? -20.223 23.775  8.186   1.00 91.91 181 A 1 
ATOM 1352 C CB  . SER A 1 181 ? -19.751 24.960  5.445   1.00 91.58 181 A 1 
ATOM 1353 O OG  . SER A 1 181 ? -20.497 24.038  4.662   1.00 82.63 181 A 1 
ATOM 1354 N N   . GLY A 1 182 ? -22.354 24.166  7.640   1.00 93.14 182 A 1 
ATOM 1355 C CA  . GLY A 1 182 ? -22.919 23.230  8.612   1.00 91.95 182 A 1 
ATOM 1356 C C   . GLY A 1 182 ? -22.512 23.589  10.043  1.00 91.95 182 A 1 
ATOM 1357 O O   . GLY A 1 182 ? -22.632 24.739  10.454  1.00 86.22 182 A 1 
ATOM 1358 N N   . GLY A 1 183 ? -22.006 22.610  10.797  1.00 92.71 183 A 1 
ATOM 1359 C CA  . GLY A 1 183 ? -21.457 22.804  12.147  1.00 92.76 183 A 1 
ATOM 1360 C C   . GLY A 1 183 ? -19.964 23.163  12.177  1.00 94.24 183 A 1 
ATOM 1361 O O   . GLY A 1 183 ? -19.332 23.001  13.220  1.00 91.63 183 A 1 
ATOM 1362 N N   . TRP A 1 184 ? -19.378 23.583  11.042  1.00 94.96 184 A 1 
ATOM 1363 C CA  . TRP A 1 184 ? -17.942 23.832  10.916  1.00 96.49 184 A 1 
ATOM 1364 C C   . TRP A 1 184 ? -17.627 24.941  9.902   1.00 97.14 184 A 1 
ATOM 1365 O O   . TRP A 1 184 ? -18.433 25.870  9.732   1.00 95.82 184 A 1 
ATOM 1366 C CB  . TRP A 1 184 ? -17.239 22.510  10.592  1.00 95.80 184 A 1 
ATOM 1367 C CG  . TRP A 1 184 ? -15.772 22.444  10.900  1.00 95.14 184 A 1 
ATOM 1368 C CD1 . TRP A 1 184 ? -15.112 23.130  11.866  1.00 92.82 184 A 1 
ATOM 1369 C CD2 . TRP A 1 184 ? -14.771 21.613  10.251  1.00 94.58 184 A 1 
ATOM 1370 N NE1 . TRP A 1 184 ? -13.776 22.786  11.860  1.00 92.25 184 A 1 
ATOM 1371 C CE2 . TRP A 1 184 ? -13.509 21.840  10.883  1.00 93.86 184 A 1 
ATOM 1372 C CE3 . TRP A 1 184 ? -14.795 20.679  9.195   1.00 91.87 184 A 1 
ATOM 1373 C CZ2 . TRP A 1 184 ? -12.341 21.181  10.499  1.00 91.76 184 A 1 
ATOM 1374 C CZ3 . TRP A 1 184 ? -13.632 20.009  8.799   1.00 90.66 184 A 1 
ATOM 1375 C CH2 . TRP A 1 184 ? -12.405 20.256  9.448   1.00 90.48 184 A 1 
ATOM 1376 N N   . GLN A 1 185 ? -16.480 24.894  9.268   1.00 97.51 185 A 1 
ATOM 1377 C CA  . GLN A 1 185 ? -15.987 25.933  8.369   1.00 97.41 185 A 1 
ATOM 1378 C C   . GLN A 1 185 ? -15.064 25.352  7.292   1.00 97.82 185 A 1 
ATOM 1379 O O   . GLN A 1 185 ? -14.467 24.287  7.463   1.00 97.46 185 A 1 
ATOM 1380 C CB  . GLN A 1 185 ? -15.268 27.004  9.205   1.00 95.73 185 A 1 
ATOM 1381 C CG  . GLN A 1 185 ? -13.956 26.521  9.848   1.00 92.22 185 A 1 
ATOM 1382 C CD  . GLN A 1 185 ? -13.550 27.336  11.069  1.00 92.96 185 A 1 
ATOM 1383 O OE1 . GLN A 1 185 ? -14.369 27.806  11.834  1.00 86.86 185 A 1 
ATOM 1384 N NE2 . GLN A 1 185 ? -12.284 27.489  11.337  1.00 85.67 185 A 1 
ATOM 1385 N N   . THR A 1 186 ? -14.914 26.101  6.211   1.00 97.89 186 A 1 
ATOM 1386 C CA  . THR A 1 186 ? -13.880 25.895  5.191   1.00 98.02 186 A 1 
ATOM 1387 C C   . THR A 1 186 ? -12.999 27.135  5.080   1.00 97.96 186 A 1 
ATOM 1388 O O   . THR A 1 186 ? -13.352 28.218  5.563   1.00 97.64 186 A 1 
ATOM 1389 C CB  . THR A 1 186 ? -14.475 25.518  3.826   1.00 97.80 186 A 1 
ATOM 1390 O OG1 . THR A 1 186 ? -15.352 26.517  3.360   1.00 95.81 186 A 1 
ATOM 1391 C CG2 . THR A 1 186 ? -15.253 24.208  3.876   1.00 95.19 186 A 1 
ATOM 1392 N N   . TRP A 1 187 ? -11.851 26.982  4.431   1.00 98.14 187 A 1 
ATOM 1393 C CA  . TRP A 1 187 ? -10.886 28.048  4.172   1.00 98.11 187 A 1 
ATOM 1394 C C   . TRP A 1 187 ? -10.736 28.234  2.667   1.00 97.90 187 A 1 
ATOM 1395 O O   . TRP A 1 187 ? -10.614 27.250  1.941   1.00 97.29 187 A 1 
ATOM 1396 C CB  . TRP A 1 187 ? -9.559  27.681  4.836   1.00 98.12 187 A 1 
ATOM 1397 C CG  . TRP A 1 187 ? -9.657  27.464  6.317   1.00 98.14 187 A 1 
ATOM 1398 C CD1 . TRP A 1 187 ? -9.795  26.268  6.934   1.00 97.18 187 A 1 
ATOM 1399 C CD2 . TRP A 1 187 ? -9.675  28.463  7.374   1.00 98.01 187 A 1 
ATOM 1400 N NE1 . TRP A 1 187 ? -9.886  26.458  8.301   1.00 96.95 187 A 1 
ATOM 1401 C CE2 . TRP A 1 187 ? -9.811  27.796  8.626   1.00 97.62 187 A 1 
ATOM 1402 C CE3 . TRP A 1 187 ? -9.583  29.874  7.399   1.00 97.35 187 A 1 
ATOM 1403 C CZ2 . TRP A 1 187 ? -9.847  28.494  9.843   1.00 96.85 187 A 1 
ATOM 1404 C CZ3 . TRP A 1 187 ? -9.618  30.577  8.615   1.00 96.52 187 A 1 
ATOM 1405 C CH2 . TRP A 1 187 ? -9.745  29.892  9.834   1.00 96.11 187 A 1 
ATOM 1406 N N   . GLN A 1 188 ? -10.769 29.489  2.203   1.00 97.36 188 A 1 
ATOM 1407 C CA  . GLN A 1 188 ? -10.591 29.809  0.787   1.00 97.18 188 A 1 
ATOM 1408 C C   . GLN A 1 188 ? -9.099  30.020  0.498   1.00 97.14 188 A 1 
ATOM 1409 O O   . GLN A 1 188 ? -8.487  30.933  1.063   1.00 96.46 188 A 1 
ATOM 1410 C CB  . GLN A 1 188 ? -11.409 31.056  0.416   1.00 96.51 188 A 1 
ATOM 1411 C CG  . GLN A 1 188 ? -12.925 30.861  0.576   1.00 92.91 188 A 1 
ATOM 1412 C CD  . GLN A 1 188 ? -13.521 29.826  -0.379  1.00 89.40 188 A 1 
ATOM 1413 O OE1 . GLN A 1 188 ? -12.964 29.464  -1.395  1.00 80.53 188 A 1 
ATOM 1414 N NE2 . GLN A 1 188 ? -14.696 29.313  -0.096  1.00 77.44 188 A 1 
ATOM 1415 N N   . LEU A 1 189 ? -8.522  29.186  -0.370  1.00 96.71 189 A 1 
ATOM 1416 C CA  . LEU A 1 189 ? -7.116  29.284  -0.763  1.00 96.52 189 A 1 
ATOM 1417 C C   . LEU A 1 189 ? -7.004  29.551  -2.264  1.00 96.27 189 A 1 
ATOM 1418 O O   . LEU A 1 189 ? -7.501  28.771  -3.075  1.00 95.16 189 A 1 
ATOM 1419 C CB  . LEU A 1 189 ? -6.335  28.015  -0.358  1.00 95.98 189 A 1 
ATOM 1420 C CG  . LEU A 1 189 ? -5.810  28.025  1.090   1.00 90.84 189 A 1 
ATOM 1421 C CD1 . LEU A 1 189 ? -6.909  27.974  2.148   1.00 84.66 189 A 1 
ATOM 1422 C CD2 . LEU A 1 189 ? -4.895  26.821  1.316   1.00 85.75 189 A 1 
ATOM 1423 N N   . ALA A 1 190 ? -6.312  30.636  -2.632  1.00 95.63 190 A 1 
ATOM 1424 C CA  . ALA A 1 190 ? -5.812  30.813  -3.991  1.00 95.00 190 A 1 
ATOM 1425 C C   . ALA A 1 190 ? -4.642  29.840  -4.205  1.00 95.05 190 A 1 
ATOM 1426 O O   . ALA A 1 190 ? -3.727  29.803  -3.382  1.00 93.88 190 A 1 
ATOM 1427 C CB  . ALA A 1 190 ? -5.395  32.277  -4.182  1.00 93.80 190 A 1 
ATOM 1428 N N   . LEU A 1 191 ? -4.697  29.022  -5.254  1.00 93.71 191 A 1 
ATOM 1429 C CA  . LEU A 1 191 ? -3.665  28.016  -5.541  1.00 92.47 191 A 1 
ATOM 1430 C C   . LEU A 1 191 ? -2.550  28.543  -6.447  1.00 89.16 191 A 1 
ATOM 1431 O O   . LEU A 1 191 ? -1.469  27.966  -6.483  1.00 81.04 191 A 1 
ATOM 1432 C CB  . LEU A 1 191 ? -4.309  26.764  -6.155  1.00 92.36 191 A 1 
ATOM 1433 C CG  . LEU A 1 191 ? -5.320  26.032  -5.256  1.00 92.77 191 A 1 
ATOM 1434 C CD1 . LEU A 1 191 ? -5.729  24.726  -5.945  1.00 90.87 191 A 1 
ATOM 1435 C CD2 . LEU A 1 191 ? -4.751  25.691  -3.874  1.00 91.70 191 A 1 
ATOM 1436 N N   . ASP A 1 192 ? -2.815  29.618  -7.170  1.00 88.93 192 A 1 
ATOM 1437 C CA  . ASP A 1 192 ? -1.861  30.296  -8.036  1.00 85.30 192 A 1 
ATOM 1438 C C   . ASP A 1 192 ? -2.151  31.806  -8.064  1.00 83.57 192 A 1 
ATOM 1439 O O   . ASP A 1 192 ? -3.162  32.278  -7.541  1.00 74.21 192 A 1 
ATOM 1440 C CB  . ASP A 1 192 ? -1.873  29.650  -9.436  1.00 79.69 192 A 1 
ATOM 1441 C CG  . ASP A 1 192 ? -3.229  29.685  -10.151 1.00 74.52 192 A 1 
ATOM 1442 O OD1 . ASP A 1 192 ? -3.936  30.703  -10.031 1.00 67.93 192 A 1 
ATOM 1443 O OD2 . ASP A 1 192 ? -3.536  28.708  -10.869 1.00 69.94 192 A 1 
ATOM 1444 N N   . ASP A 1 193 ? -1.246  32.561  -8.690  1.00 80.42 193 A 1 
ATOM 1445 C CA  . ASP A 1 193 ? -1.356  34.013  -8.851  1.00 79.07 193 A 1 
ATOM 1446 C C   . ASP A 1 193 ? -2.118  34.416  -10.129 1.00 78.52 193 A 1 
ATOM 1447 O O   . ASP A 1 193 ? -2.027  35.564  -10.580 1.00 72.86 193 A 1 
ATOM 1448 C CB  . ASP A 1 193 ? 0.048   34.646  -8.797  1.00 74.85 193 A 1 
ATOM 1449 C CG  . ASP A 1 193 ? 0.765   34.478  -7.455  1.00 68.71 193 A 1 
ATOM 1450 O OD1 . ASP A 1 193 ? 0.097   34.577  -6.403  1.00 64.33 193 A 1 
ATOM 1451 O OD2 . ASP A 1 193 ? 2.002   34.295  -7.487  1.00 65.09 193 A 1 
ATOM 1452 N N   . GLN A 1 194 ? -2.845  33.485  -10.766 1.00 80.40 194 A 1 
ATOM 1453 C CA  . GLN A 1 194 ? -3.597  33.805  -11.981 1.00 81.05 194 A 1 
ATOM 1454 C C   . GLN A 1 194 ? -4.853  34.618  -11.636 1.00 82.67 194 A 1 
ATOM 1455 O O   . GLN A 1 194 ? -5.655  34.188  -10.807 1.00 79.65 194 A 1 
ATOM 1456 C CB  . GLN A 1 194 ? -3.982  32.539  -12.772 1.00 76.79 194 A 1 
ATOM 1457 C CG  . GLN A 1 194 ? -2.779  31.754  -13.299 1.00 69.68 194 A 1 
ATOM 1458 C CD  . GLN A 1 194 ? -1.962  32.521  -14.340 1.00 61.98 194 A 1 
ATOM 1459 O OE1 . GLN A 1 194 ? -2.433  33.376  -15.072 1.00 59.25 194 A 1 
ATOM 1460 N NE2 . GLN A 1 194 ? -0.689  32.231  -14.447 1.00 55.07 194 A 1 
ATOM 1461 N N   . PRO A 1 195 ? -5.084  35.763  -12.304 1.00 72.85 195 A 1 
ATOM 1462 C CA  . PRO A 1 195 ? -6.222  36.638  -12.005 1.00 73.77 195 A 1 
ATOM 1463 C C   . PRO A 1 195 ? -7.596  35.965  -12.135 1.00 76.27 195 A 1 
ATOM 1464 O O   . PRO A 1 195 ? -8.536  36.361  -11.453 1.00 72.05 195 A 1 
ATOM 1465 C CB  . PRO A 1 195 ? -6.105  37.808  -12.993 1.00 69.49 195 A 1 
ATOM 1466 C CG  . PRO A 1 195 ? -4.624  37.840  -13.354 1.00 69.23 195 A 1 
ATOM 1467 C CD  . PRO A 1 195 ? -4.215  36.376  -13.305 1.00 75.31 195 A 1 
ATOM 1468 N N   . ASP A 1 196 ? -7.701  34.951  -13.002 1.00 74.76 196 A 1 
ATOM 1469 C CA  . ASP A 1 196 ? -8.946  34.228  -13.294 1.00 76.64 196 A 1 
ATOM 1470 C C   . ASP A 1 196 ? -9.099  32.929  -12.478 1.00 78.22 196 A 1 
ATOM 1471 O O   . ASP A 1 196 ? -10.089 32.205  -12.639 1.00 73.69 196 A 1 
ATOM 1472 C CB  . ASP A 1 196 ? -9.031  33.965  -14.806 1.00 71.62 196 A 1 
ATOM 1473 C CG  . ASP A 1 196 ? -9.093  35.241  -15.655 1.00 62.96 196 A 1 
ATOM 1474 O OD1 . ASP A 1 196 ? -9.715  36.231  -15.209 1.00 60.35 196 A 1 
ATOM 1475 O OD2 . ASP A 1 196 ? -8.531  35.218  -16.773 1.00 57.19 196 A 1 
ATOM 1476 N N   . SER A 1 197 ? -8.143  32.603  -11.599 1.00 82.95 197 A 1 
ATOM 1477 C CA  . SER A 1 197 ? -8.236  31.417  -10.753 1.00 84.95 197 A 1 
ATOM 1478 C C   . SER A 1 197 ? -9.210  31.646  -9.601  1.00 86.91 197 A 1 
ATOM 1479 O O   . SER A 1 197 ? -9.120  32.598  -8.831  1.00 83.55 197 A 1 
ATOM 1480 C CB  . SER A 1 197 ? -6.870  30.940  -10.272 1.00 79.54 197 A 1 
ATOM 1481 O OG  . SER A 1 197 ? -6.260  31.824  -9.366  1.00 69.33 197 A 1 
ATOM 1482 N N   . SER A 1 198 ? -10.205 30.761  -9.486  1.00 88.92 198 A 1 
ATOM 1483 C CA  . SER A 1 198 ? -11.124 30.795  -8.352  1.00 90.64 198 A 1 
ATOM 1484 C C   . SER A 1 198 ? -10.478 30.120  -7.141  1.00 92.43 198 A 1 
ATOM 1485 O O   . SER A 1 198 ? -9.960  29.008  -7.288  1.00 91.01 198 A 1 
ATOM 1486 C CB  . SER A 1 198 ? -12.447 30.121  -8.697  1.00 87.15 198 A 1 
ATOM 1487 O OG  . SER A 1 198 ? -13.128 30.889  -9.672  1.00 74.89 198 A 1 
ATOM 1488 N N   . PRO A 1 199 ? -10.536 30.720  -5.941  1.00 93.74 199 A 1 
ATOM 1489 C CA  . PRO A 1 199 ? -10.062 30.069  -4.727  1.00 94.74 199 A 1 
ATOM 1490 C C   . PRO A 1 199 ? -10.767 28.733  -4.478  1.00 95.54 199 A 1 
ATOM 1491 O O   . PRO A 1 199 ? -11.966 28.589  -4.725  1.00 94.42 199 A 1 
ATOM 1492 C CB  . PRO A 1 199 ? -10.310 31.055  -3.584  1.00 92.95 199 A 1 
ATOM 1493 C CG  . PRO A 1 199 ? -10.372 32.407  -4.283  1.00 89.64 199 A 1 
ATOM 1494 C CD  . PRO A 1 199 ? -10.980 32.072  -5.640  1.00 92.67 199 A 1 
ATOM 1495 N N   . VAL A 1 200 ? -10.030 27.767  -3.927  1.00 96.08 200 A 1 
ATOM 1496 C CA  . VAL A 1 200 ? -10.584 26.470  -3.523  1.00 96.58 200 A 1 
ATOM 1497 C C   . VAL A 1 200 ? -11.018 26.509  -2.061  1.00 96.96 200 A 1 
ATOM 1498 O O   . VAL A 1 200 ? -10.319 27.044  -1.202  1.00 96.56 200 A 1 
ATOM 1499 C CB  . VAL A 1 200 ? -9.629  25.298  -3.811  1.00 95.98 200 A 1 
ATOM 1500 C CG1 . VAL A 1 200 ? -9.377  25.167  -5.316  1.00 91.18 200 A 1 
ATOM 1501 C CG2 . VAL A 1 200 ? -8.292  25.410  -3.078  1.00 90.12 200 A 1 
ATOM 1502 N N   . ALA A 1 201 ? -12.178 25.925  -1.767  1.00 97.40 201 A 1 
ATOM 1503 C CA  . ALA A 1 201 ? -12.688 25.776  -0.410  1.00 97.63 201 A 1 
ATOM 1504 C C   . ALA A 1 201 ? -12.166 24.471  0.206   1.00 97.88 201 A 1 
ATOM 1505 O O   . ALA A 1 201 ? -12.514 23.383  -0.259  1.00 97.54 201 A 1 
ATOM 1506 C CB  . ALA A 1 201 ? -14.217 25.829  -0.441  1.00 97.29 201 A 1 
ATOM 1507 N N   . LEU A 1 202 ? -11.374 24.574  1.270   1.00 97.94 202 A 1 
ATOM 1508 C CA  . LEU A 1 202 ? -10.738 23.440  1.934   1.00 98.18 202 A 1 
ATOM 1509 C C   . LEU A 1 202 ? -11.214 23.300  3.381   1.00 98.31 202 A 1 
ATOM 1510 O O   . LEU A 1 202 ? -11.157 24.247  4.167   1.00 98.00 202 A 1 
ATOM 1511 C CB  . LEU A 1 202 ? -9.206  23.581  1.856   1.00 97.96 202 A 1 
ATOM 1512 C CG  . LEU A 1 202 ? -8.636  23.630  0.424   1.00 97.42 202 A 1 
ATOM 1513 C CD1 . LEU A 1 202 ? -7.134  23.874  0.482   1.00 96.20 202 A 1 
ATOM 1514 C CD2 . LEU A 1 202 ? -8.882  22.332  -0.341  1.00 96.09 202 A 1 
ATOM 1515 N N   . ALA A 1 203 ? -11.635 22.096  3.757   1.00 98.31 203 A 1 
ATOM 1516 C CA  . ALA A 1 203 ? -11.787 21.686  5.145   1.00 98.38 203 A 1 
ATOM 1517 C C   . ALA A 1 203 ? -10.441 21.151  5.654   1.00 98.39 203 A 1 
ATOM 1518 O O   . ALA A 1 203 ? -9.866  20.256  5.038   1.00 98.07 203 A 1 
ATOM 1519 C CB  . ALA A 1 203 ? -12.907 20.647  5.227   1.00 98.26 203 A 1 
ATOM 1520 N N   . VAL A 1 204 ? -9.936  21.685  6.768   1.00 98.26 204 A 1 
ATOM 1521 C CA  . VAL A 1 204 ? -8.567  21.423  7.241   1.00 98.27 204 A 1 
ATOM 1522 C C   . VAL A 1 204 ? -8.583  20.766  8.619   1.00 98.12 204 A 1 
ATOM 1523 O O   . VAL A 1 204 ? -9.124  21.320  9.575   1.00 97.37 204 A 1 
ATOM 1524 C CB  . VAL A 1 204 ? -7.728  22.714  7.225   1.00 97.84 204 A 1 
ATOM 1525 C CG1 . VAL A 1 204 ? -6.315  22.462  7.748   1.00 96.20 204 A 1 
ATOM 1526 C CG2 . VAL A 1 204 ? -7.603  23.280  5.801   1.00 96.46 204 A 1 
ATOM 1527 N N   . LEU A 1 205 ? -7.979  19.580  8.730   1.00 97.60 205 A 1 
ATOM 1528 C CA  . LEU A 1 205 ? -7.856  18.802  9.964   1.00 97.37 205 A 1 
ATOM 1529 C C   . LEU A 1 205 ? -6.624  17.891  9.917   1.00 97.07 205 A 1 
ATOM 1530 O O   . LEU A 1 205 ? -5.948  17.790  8.897   1.00 96.58 205 A 1 
ATOM 1531 C CB  . LEU A 1 205 ? -9.147  17.996  10.242  1.00 97.31 205 A 1 
ATOM 1532 C CG  . LEU A 1 205 ? -9.450  16.808  9.303   1.00 96.96 205 A 1 
ATOM 1533 C CD1 . LEU A 1 205 ? -10.513 15.919  9.946   1.00 94.35 205 A 1 
ATOM 1534 C CD2 . LEU A 1 205 ? -9.972  17.251  7.943   1.00 94.70 205 A 1 
ATOM 1535 N N   . SER A 1 206 ? -6.352  17.189  11.019  1.00 95.50 206 A 1 
ATOM 1536 C CA  . SER A 1 206 ? -5.326  16.146  11.055  1.00 95.13 206 A 1 
ATOM 1537 C C   . SER A 1 206 ? -5.876  14.844  11.629  1.00 95.14 206 A 1 
ATOM 1538 O O   . SER A 1 206 ? -6.670  14.852  12.565  1.00 94.75 206 A 1 
ATOM 1539 C CB  . SER A 1 206 ? -4.100  16.642  11.832  1.00 94.41 206 A 1 
ATOM 1540 O OG  . SER A 1 206 ? -3.101  15.654  11.906  1.00 90.24 206 A 1 
ATOM 1541 N N   . MET A 1 207 ? -5.416  13.725  11.072  1.00 93.62 207 A 1 
ATOM 1542 C CA  . MET A 1 207 ? -5.574  12.365  11.591  1.00 92.64 207 A 1 
ATOM 1543 C C   . MET A 1 207 ? -4.221  11.802  12.070  1.00 90.94 207 A 1 
ATOM 1544 O O   . MET A 1 207 ? -3.885  10.652  11.806  1.00 87.57 207 A 1 
ATOM 1545 C CB  . MET A 1 207 ? -6.225  11.475  10.516  1.00 93.20 207 A 1 
ATOM 1546 C CG  . MET A 1 207 ? -7.680  11.846  10.201  1.00 92.55 207 A 1 
ATOM 1547 S SD  . MET A 1 207 ? -8.861  11.780  11.592  1.00 93.15 207 A 1 
ATOM 1548 C CE  . MET A 1 207 ? -8.564  10.131  12.265  1.00 89.40 207 A 1 
ATOM 1549 N N   . GLY A 1 208 ? -3.407  12.652  12.720  1.00 89.73 208 A 1 
ATOM 1550 C CA  . GLY A 1 208 ? -1.988  12.413  13.012  1.00 87.86 208 A 1 
ATOM 1551 C C   . GLY A 1 208 ? -1.058  12.993  11.939  1.00 87.98 208 A 1 
ATOM 1552 O O   . GLY A 1 208 ? 0.001   13.520  12.256  1.00 85.43 208 A 1 
ATOM 1553 N N   . ASN A 1 209 ? -1.512  13.016  10.675  1.00 89.40 209 A 1 
ATOM 1554 C CA  . ASN A 1 209 ? -0.922  13.768  9.571   1.00 89.62 209 A 1 
ATOM 1555 C C   . ASN A 1 209 ? -1.932  14.792  9.005   1.00 91.95 209 A 1 
ATOM 1556 O O   . ASN A 1 209 ? -3.139  14.574  9.096   1.00 91.16 209 A 1 
ATOM 1557 C CB  . ASN A 1 209 ? -0.374  12.783  8.516   1.00 85.68 209 A 1 
ATOM 1558 C CG  . ASN A 1 209 ? -1.424  11.886  7.881   1.00 82.03 209 A 1 
ATOM 1559 O OD1 . ASN A 1 209 ? -2.493  11.631  8.412   1.00 72.01 209 A 1 
ATOM 1560 N ND2 . ASN A 1 209 ? -1.148  11.366  6.713   1.00 75.39 209 A 1 
ATOM 1561 N N   . PRO A 1 210 ? -1.476  15.941  8.441   1.00 92.16 210 A 1 
ATOM 1562 C CA  . PRO A 1 210 ? -2.379  17.006  8.008   1.00 93.39 210 A 1 
ATOM 1563 C C   . PRO A 1 210 ? -3.125  16.656  6.711   1.00 94.40 210 A 1 
ATOM 1564 O O   . PRO A 1 210 ? -2.544  16.107  5.769   1.00 93.97 210 A 1 
ATOM 1565 C CB  . PRO A 1 210 ? -1.499  18.246  7.858   1.00 92.45 210 A 1 
ATOM 1566 C CG  . PRO A 1 210 ? -0.128  17.663  7.527   1.00 89.12 210 A 1 
ATOM 1567 C CD  . PRO A 1 210 ? -0.094  16.363  8.315   1.00 91.76 210 A 1 
ATOM 1568 N N   . HIS A 1 211 ? -4.412  17.040  6.646   1.00 94.35 211 A 1 
ATOM 1569 C CA  . HIS A 1 211 ? -5.292  16.861  5.497   1.00 94.83 211 A 1 
ATOM 1570 C C   . HIS A 1 211 ? -6.038  18.154  5.158   1.00 95.84 211 A 1 
ATOM 1571 O O   . HIS A 1 211 ? -6.559  18.836  6.045   1.00 95.95 211 A 1 
ATOM 1572 C CB  . HIS A 1 211 ? -6.295  15.727  5.760   1.00 94.31 211 A 1 
ATOM 1573 C CG  . HIS A 1 211 ? -5.659  14.367  5.793   1.00 93.72 211 A 1 
ATOM 1574 N ND1 . HIS A 1 211 ? -5.454  13.552  4.703   1.00 89.97 211 A 1 
ATOM 1575 C CD2 . HIS A 1 211 ? -5.130  13.741  6.889   1.00 89.85 211 A 1 
ATOM 1576 C CE1 . HIS A 1 211 ? -4.803  12.458  5.136   1.00 89.40 211 A 1 
ATOM 1577 N NE2 . HIS A 1 211 ? -4.594  12.533  6.456   1.00 89.98 211 A 1 
ATOM 1578 N N   . ALA A 1 212 ? -6.145  18.451  3.867   1.00 97.16 212 A 1 
ATOM 1579 C CA  . ALA A 1 212 ? -6.988  19.490  3.295   1.00 97.55 212 A 1 
ATOM 1580 C C   . ALA A 1 212 ? -7.990  18.829  2.340   1.00 97.63 212 A 1 
ATOM 1581 O O   . ALA A 1 212 ? -7.600  18.255  1.324   1.00 97.35 212 A 1 
ATOM 1582 C CB  . ALA A 1 212 ? -6.090  20.516  2.598   1.00 97.48 212 A 1 
ATOM 1583 N N   . VAL A 1 213 ? -9.273  18.873  2.677   1.00 97.89 213 A 1 
ATOM 1584 C CA  . VAL A 1 213 ? -10.335 18.174  1.943   1.00 98.01 213 A 1 
ATOM 1585 C C   . VAL A 1 213 ? -11.166 19.175  1.152   1.00 97.91 213 A 1 
ATOM 1586 O O   . VAL A 1 213 ? -11.770 20.085  1.726   1.00 97.52 213 A 1 
ATOM 1587 C CB  . VAL A 1 213 ? -11.221 17.341  2.887   1.00 97.86 213 A 1 
ATOM 1588 C CG1 . VAL A 1 213 ? -12.278 16.558  2.098   1.00 96.98 213 A 1 
ATOM 1589 C CG2 . VAL A 1 213 ? -10.395 16.340  3.706   1.00 96.99 213 A 1 
ATOM 1590 N N   . GLN A 1 214 ? -11.240 18.973  -0.160  1.00 97.95 214 A 1 
ATOM 1591 C CA  . GLN A 1 214 ? -12.082 19.722  -1.086  1.00 97.65 214 A 1 
ATOM 1592 C C   . GLN A 1 214 ? -13.314 18.897  -1.463  1.00 97.86 214 A 1 
ATOM 1593 O O   . GLN A 1 214 ? -13.202 17.707  -1.768  1.00 97.31 214 A 1 
ATOM 1594 C CB  . GLN A 1 214 ? -11.243 20.109  -2.313  1.00 96.06 214 A 1 
ATOM 1595 C CG  . GLN A 1 214 ? -12.017 20.956  -3.339  1.00 87.01 214 A 1 
ATOM 1596 C CD  . GLN A 1 214 ? -11.144 21.401  -4.511  1.00 88.41 214 A 1 
ATOM 1597 O OE1 . GLN A 1 214 ? -9.947  21.195  -4.547  1.00 80.76 214 A 1 
ATOM 1598 N NE2 . GLN A 1 214 ? -11.704 22.034  -5.515  1.00 77.40 214 A 1 
ATOM 1599 N N   . LEU A 1 215 ? -14.483 19.530  -1.481  1.00 97.92 215 A 1 
ATOM 1600 C CA  . LEU A 1 215 ? -15.679 18.943  -2.087  1.00 97.75 215 A 1 
ATOM 1601 C C   . LEU A 1 215 ? -15.646 19.168  -3.602  1.00 97.61 215 A 1 
ATOM 1602 O O   . LEU A 1 215 ? -15.496 20.302  -4.057  1.00 96.92 215 A 1 
ATOM 1603 C CB  . LEU A 1 215 ? -16.960 19.529  -1.468  1.00 97.40 215 A 1 
ATOM 1604 C CG  . LEU A 1 215 ? -17.133 19.282  0.040   1.00 94.13 215 A 1 
ATOM 1605 C CD1 . LEU A 1 215 ? -18.476 19.852  0.506   1.00 89.29 215 A 1 
ATOM 1606 C CD2 . LEU A 1 215 ? -17.114 17.797  0.388   1.00 89.43 215 A 1 
ATOM 1607 N N   . VAL A 1 216 ? -15.826 18.102  -4.372  1.00 97.74 216 A 1 
ATOM 1608 C CA  . VAL A 1 216 ? -15.872 18.146  -5.839  1.00 97.82 216 A 1 
ATOM 1609 C C   . VAL A 1 216 ? -17.194 17.572  -6.342  1.00 97.97 216 A 1 
ATOM 1610 O O   . VAL A 1 216 ? -17.795 16.712  -5.699  1.00 97.87 216 A 1 
ATOM 1611 C CB  . VAL A 1 216 ? -14.655 17.449  -6.476  1.00 97.63 216 A 1 
ATOM 1612 C CG1 . VAL A 1 216 ? -13.350 18.147  -6.075  1.00 96.93 216 A 1 
ATOM 1613 C CG2 . VAL A 1 216 ? -14.551 15.960  -6.114  1.00 96.55 216 A 1 
ATOM 1614 N N   . ALA A 1 217 ? -17.656 18.061  -7.492  1.00 97.70 217 A 1 
ATOM 1615 C CA  . ALA A 1 217 ? -18.904 17.582  -8.089  1.00 97.71 217 A 1 
ATOM 1616 C C   . ALA A 1 217 ? -18.766 16.160  -8.649  1.00 98.11 217 A 1 
ATOM 1617 O O   . ALA A 1 217 ? -19.670 15.342  -8.494  1.00 97.69 217 A 1 
ATOM 1618 C CB  . ALA A 1 217 ? -19.329 18.573  -9.178  1.00 96.95 217 A 1 
ATOM 1619 N N   . ASP A 1 218 ? -17.623 15.870  -9.262  1.00 97.63 218 A 1 
ATOM 1620 C CA  . ASP A 1 218 ? -17.283 14.573  -9.830  1.00 97.62 218 A 1 
ATOM 1621 C C   . ASP A 1 218 ? -15.803 14.277  -9.565  1.00 97.39 218 A 1 
ATOM 1622 O O   . ASP A 1 218 ? -14.920 15.053  -9.930  1.00 96.47 218 A 1 
ATOM 1623 C CB  . ASP A 1 218 ? -17.616 14.574  -11.329 1.00 97.33 218 A 1 
ATOM 1624 C CG  . ASP A 1 218 ? -17.259 13.259  -12.028 1.00 96.44 218 A 1 
ATOM 1625 O OD1 . ASP A 1 218 ? -16.775 12.328  -11.345 1.00 93.12 218 A 1 
ATOM 1626 O OD2 . ASP A 1 218 ? -17.421 13.218  -13.263 1.00 92.41 218 A 1 
ATOM 1627 N N   . VAL A 1 219 ? -15.524 13.156  -8.898  1.00 97.57 219 A 1 
ATOM 1628 C CA  . VAL A 1 219 ? -14.158 12.770  -8.529  1.00 97.02 219 A 1 
ATOM 1629 C C   . VAL A 1 219 ? -13.343 12.253  -9.719  1.00 97.02 219 A 1 
ATOM 1630 O O   . VAL A 1 219 ? -12.117 12.308  -9.676  1.00 95.81 219 A 1 
ATOM 1631 C CB  . VAL A 1 219 ? -14.204 11.758  -7.370  1.00 95.09 219 A 1 
ATOM 1632 C CG1 . VAL A 1 219 ? -14.452 10.324  -7.831  1.00 87.88 219 A 1 
ATOM 1633 C CG2 . VAL A 1 219 ? -12.906 11.797  -6.563  1.00 88.26 219 A 1 
ATOM 1634 N N   . ASP A 1 220 ? -13.994 11.769  -10.778 1.00 97.01 220 A 1 
ATOM 1635 C CA  . ASP A 1 220 ? -13.300 11.248  -11.964 1.00 96.52 220 A 1 
ATOM 1636 C C   . ASP A 1 220 ? -12.694 12.378  -12.796 1.00 96.42 220 A 1 
ATOM 1637 O O   . ASP A 1 220 ? -11.595 12.229  -13.339 1.00 95.39 220 A 1 
ATOM 1638 C CB  . ASP A 1 220 ? -14.256 10.391  -12.811 1.00 96.07 220 A 1 
ATOM 1639 C CG  . ASP A 1 220 ? -14.685 9.108   -12.093 1.00 94.71 220 A 1 
ATOM 1640 O OD1 . ASP A 1 220 ? -13.877 8.537   -11.316 1.00 91.62 220 A 1 
ATOM 1641 O OD2 . ASP A 1 220 ? -15.841 8.668   -12.251 1.00 91.31 220 A 1 
ATOM 1642 N N   . THR A 1 221 ? -13.363 13.527  -12.825 1.00 96.81 221 A 1 
ATOM 1643 C CA  . THR A 1 221 ? -12.916 14.740  -13.527 1.00 96.35 221 A 1 
ATOM 1644 C C   . THR A 1 221 ? -12.223 15.750  -12.609 1.00 95.85 221 A 1 
ATOM 1645 O O   . THR A 1 221 ? -11.732 16.775  -13.083 1.00 94.64 221 A 1 
ATOM 1646 C CB  . THR A 1 221 ? -14.078 15.396  -14.280 1.00 96.38 221 A 1 
ATOM 1647 O OG1 . THR A 1 221 ? -15.108 15.759  -13.390 1.00 94.16 221 A 1 
ATOM 1648 C CG2 . THR A 1 221 ? -14.680 14.457  -15.329 1.00 92.15 221 A 1 
ATOM 1649 N N   . ALA A 1 222 ? -12.132 15.455  -11.310 1.00 96.35 222 A 1 
ATOM 1650 C CA  . ALA A 1 222 ? -11.466 16.324  -10.347 1.00 95.95 222 A 1 
ATOM 1651 C C   . ALA A 1 222 ? -9.997  16.579  -10.741 1.00 95.79 222 A 1 
ATOM 1652 O O   . ALA A 1 222 ? -9.281  15.640  -11.114 1.00 95.15 222 A 1 
ATOM 1653 C CB  . ALA A 1 222 ? -11.570 15.718  -8.944  1.00 95.76 222 A 1 
ATOM 1654 N N   . PRO A 1 223 ? -9.509  17.821  -10.603 1.00 95.41 223 A 1 
ATOM 1655 C CA  . PRO A 1 223 ? -8.178  18.227  -11.058 1.00 94.53 223 A 1 
ATOM 1656 C C   . PRO A 1 223 ? -7.058  17.787  -10.096 1.00 95.16 223 A 1 
ATOM 1657 O O   . PRO A 1 223 ? -6.191  18.574  -9.724  1.00 94.64 223 A 1 
ATOM 1658 C CB  . PRO A 1 223 ? -8.294  19.745  -11.246 1.00 93.30 223 A 1 
ATOM 1659 C CG  . PRO A 1 223 ? -9.266  20.146  -10.142 1.00 91.89 223 A 1 
ATOM 1660 C CD  . PRO A 1 223 ? -10.257 18.984  -10.144 1.00 94.02 223 A 1 
ATOM 1661 N N   . VAL A 1 224 ? -7.061  16.507  -9.687  1.00 95.04 224 A 1 
ATOM 1662 C CA  . VAL A 1 224 ? -6.127  15.960  -8.683  1.00 95.54 224 A 1 
ATOM 1663 C C   . VAL A 1 224 ? -4.670  16.149  -9.104  1.00 95.46 224 A 1 
ATOM 1664 O O   . VAL A 1 224 ? -3.842  16.539  -8.287  1.00 95.27 224 A 1 
ATOM 1665 C CB  . VAL A 1 224 ? -6.402  14.466  -8.420  1.00 95.55 224 A 1 
ATOM 1666 C CG1 . VAL A 1 224 ? -5.457  13.886  -7.360  1.00 94.19 224 A 1 
ATOM 1667 C CG2 . VAL A 1 224 ? -7.839  14.234  -7.942  1.00 94.20 224 A 1 
ATOM 1668 N N   . GLY A 1 225 ? -4.355  15.907  -10.373 1.00 95.01 225 A 1 
ATOM 1669 C CA  . GLY A 1 225 ? -2.989  16.033  -10.893 1.00 94.13 225 A 1 
ATOM 1670 C C   . GLY A 1 225 ? -2.477  17.472  -10.995 1.00 94.18 225 A 1 
ATOM 1671 O O   . GLY A 1 225 ? -1.266  17.680  -10.996 1.00 93.22 225 A 1 
ATOM 1672 N N   . THR A 1 226 ? -3.376  18.466  -11.075 1.00 94.74 226 A 1 
ATOM 1673 C CA  . THR A 1 226 ? -2.998  19.885  -11.189 1.00 93.91 226 A 1 
ATOM 1674 C C   . THR A 1 226 ? -3.135  20.617  -9.857  1.00 94.15 226 A 1 
ATOM 1675 O O   . THR A 1 226 ? -2.192  21.272  -9.430  1.00 93.70 226 A 1 
ATOM 1676 C CB  . THR A 1 226 ? -3.801  20.605  -12.285 1.00 93.19 226 A 1 
ATOM 1677 O OG1 . THR A 1 226 ? -5.187  20.440  -12.081 1.00 89.96 226 A 1 
ATOM 1678 C CG2 . THR A 1 226 ? -3.501  20.043  -13.676 1.00 88.07 226 A 1 
ATOM 1679 N N   . GLN A 1 227 ? -4.265  20.471  -9.164  1.00 94.93 227 A 1 
ATOM 1680 C CA  . GLN A 1 227 ? -4.479  21.116  -7.864  1.00 95.31 227 A 1 
ATOM 1681 C C   . GLN A 1 227 ? -3.811  20.362  -6.703  1.00 95.82 227 A 1 
ATOM 1682 O O   . GLN A 1 227 ? -3.419  20.992  -5.726  1.00 95.90 227 A 1 
ATOM 1683 C CB  . GLN A 1 227 ? -5.977  21.272  -7.575  1.00 95.37 227 A 1 
ATOM 1684 C CG  . GLN A 1 227 ? -6.662  22.273  -8.519  1.00 93.93 227 A 1 
ATOM 1685 C CD  . GLN A 1 227 ? -8.124  22.520  -8.159  1.00 93.94 227 A 1 
ATOM 1686 O OE1 . GLN A 1 227 ? -8.729  21.847  -7.338  1.00 91.06 227 A 1 
ATOM 1687 N NE2 . GLN A 1 227 ? -8.757  23.494  -8.773  1.00 90.11 227 A 1 
ATOM 1688 N N   . GLY A 1 228 ? -3.664  19.036  -6.789  1.00 95.44 228 A 1 
ATOM 1689 C CA  . GLY A 1 228 ? -3.037  18.211  -5.754  1.00 95.66 228 A 1 
ATOM 1690 C C   . GLY A 1 228 ? -1.656  18.723  -5.333  1.00 96.08 228 A 1 
ATOM 1691 O O   . GLY A 1 228 ? -1.498  19.064  -4.163  1.00 96.25 228 A 1 
ATOM 1692 N N   . PRO A 1 229 ? -0.691  18.876  -6.260  1.00 95.96 229 A 1 
ATOM 1693 C CA  . PRO A 1 229 ? 0.629   19.426  -5.947  1.00 95.64 229 A 1 
ATOM 1694 C C   . PRO A 1 229 ? 0.585   20.849  -5.374  1.00 95.81 229 A 1 
ATOM 1695 O O   . PRO A 1 229 ? 1.361   21.167  -4.473  1.00 95.37 229 A 1 
ATOM 1696 C CB  . PRO A 1 229 ? 1.408   19.408  -7.268  1.00 95.07 229 A 1 
ATOM 1697 C CG  . PRO A 1 229 ? 0.706   18.351  -8.112  1.00 93.34 229 A 1 
ATOM 1698 C CD  . PRO A 1 229 ? -0.745  18.439  -7.655  1.00 95.56 229 A 1 
ATOM 1699 N N   . LEU A 1 230 ? -0.329  21.699  -5.872  1.00 95.89 230 A 1 
ATOM 1700 C CA  . LEU A 1 230 ? -0.458  23.091  -5.428  1.00 95.64 230 A 1 
ATOM 1701 C C   . LEU A 1 230 ? -0.990  23.183  -3.991  1.00 96.11 230 A 1 
ATOM 1702 O O   . LEU A 1 230 ? -0.494  23.979  -3.202  1.00 95.94 230 A 1 
ATOM 1703 C CB  . LEU A 1 230 ? -1.381  23.862  -6.388  1.00 95.40 230 A 1 
ATOM 1704 C CG  . LEU A 1 230 ? -0.885  23.987  -7.842  1.00 94.20 230 A 1 
ATOM 1705 C CD1 . LEU A 1 230 ? -1.954  24.701  -8.675  1.00 92.44 230 A 1 
ATOM 1706 C CD2 . LEU A 1 230 ? 0.422   24.773  -7.945  1.00 92.47 230 A 1 
ATOM 1707 N N   . ILE A 1 231 ? -1.976  22.349  -3.642  1.00 95.76 231 A 1 
ATOM 1708 C CA  . ILE A 1 231 ? -2.482  22.252  -2.265  1.00 96.39 231 A 1 
ATOM 1709 C C   . ILE A 1 231 ? -1.404  21.646  -1.362  1.00 96.49 231 A 1 
ATOM 1710 O O   . ILE A 1 231 ? -1.129  22.182  -0.294  1.00 96.33 231 A 1 
ATOM 1711 C CB  . ILE A 1 231 ? -3.794  21.437  -2.215  1.00 96.79 231 A 1 
ATOM 1712 C CG1 . ILE A 1 231 ? -4.926  22.163  -2.981  1.00 96.35 231 A 1 
ATOM 1713 C CG2 . ILE A 1 231 ? -4.236  21.202  -0.756  1.00 96.28 231 A 1 
ATOM 1714 C CD1 . ILE A 1 231 ? -6.145  21.278  -3.273  1.00 95.36 231 A 1 
ATOM 1715 N N   . GLU A 1 232 ? -0.781  20.557  -1.796  1.00 95.05 232 A 1 
ATOM 1716 C CA  . GLU A 1 232 ? 0.196   19.782  -1.023  1.00 94.96 232 A 1 
ATOM 1717 C C   . GLU A 1 232 ? 1.398   20.620  -0.577  1.00 94.74 232 A 1 
ATOM 1718 O O   . GLU A 1 232 ? 1.865   20.472  0.552   1.00 94.29 232 A 1 
ATOM 1719 C CB  . GLU A 1 232 ? 0.611   18.590  -1.899  1.00 94.36 232 A 1 
ATOM 1720 C CG  . GLU A 1 232 ? 1.435   17.524  -1.163  1.00 91.18 232 A 1 
ATOM 1721 C CD  . GLU A 1 232 ? 2.933   17.780  -1.119  1.00 90.26 232 A 1 
ATOM 1722 O OE1 . GLU A 1 232 ? 3.529   17.437  -0.082  1.00 82.12 232 A 1 
ATOM 1723 O OE2 . GLU A 1 232 ? 3.564   18.204  -2.100  1.00 84.43 232 A 1 
ATOM 1724 N N   . GLN A 1 233 ? 1.854   21.530  -1.434  1.00 96.25 233 A 1 
ATOM 1725 C CA  . GLN A 1 233 ? 3.001   22.413  -1.203  1.00 95.70 233 A 1 
ATOM 1726 C C   . GLN A 1 233 ? 2.600   23.855  -0.865  1.00 95.90 233 A 1 
ATOM 1727 O O   . GLN A 1 233 ? 3.457   24.739  -0.844  1.00 95.24 233 A 1 
ATOM 1728 C CB  . GLN A 1 233 ? 3.935   22.367  -2.419  1.00 95.04 233 A 1 
ATOM 1729 C CG  . GLN A 1 233 ? 4.497   20.960  -2.633  1.00 90.25 233 A 1 
ATOM 1730 C CD  . GLN A 1 233 ? 5.363   20.851  -3.877  1.00 84.67 233 A 1 
ATOM 1731 O OE1 . GLN A 1 233 ? 6.099   21.743  -4.260  1.00 76.40 233 A 1 
ATOM 1732 N NE2 . GLN A 1 233 ? 5.324   19.722  -4.549  1.00 73.41 233 A 1 
ATOM 1733 N N   . HIS A 1 234 ? 1.314   24.119  -0.606  1.00 96.45 234 A 1 
ATOM 1734 C CA  . HIS A 1 234 ? 0.844   25.477  -0.372  1.00 96.56 234 A 1 
ATOM 1735 C C   . HIS A 1 234 ? 1.554   26.107  0.848   1.00 96.64 234 A 1 
ATOM 1736 O O   . HIS A 1 234 ? 1.613   25.475  1.908   1.00 96.37 234 A 1 
ATOM 1737 C CB  . HIS A 1 234 ? -0.678  25.481  -0.211  1.00 96.66 234 A 1 
ATOM 1738 C CG  . HIS A 1 234 ? -1.257  26.869  -0.243  1.00 96.40 234 A 1 
ATOM 1739 N ND1 . HIS A 1 234 ? -1.328  27.742  0.814   1.00 90.44 234 A 1 
ATOM 1740 C CD2 . HIS A 1 234 ? -1.747  27.523  -1.342  1.00 91.03 234 A 1 
ATOM 1741 C CE1 . HIS A 1 234 ? -1.835  28.903  0.360   1.00 91.77 234 A 1 
ATOM 1742 N NE2 . HIS A 1 234 ? -2.106  28.809  -0.948  1.00 92.57 234 A 1 
ATOM 1743 N N   . PRO A 1 235 ? 2.034   27.369  0.774   1.00 96.61 235 A 1 
ATOM 1744 C CA  . PRO A 1 235 ? 2.831   27.987  1.844   1.00 96.33 235 A 1 
ATOM 1745 C C   . PRO A 1 235 ? 2.163   28.005  3.225   1.00 96.68 235 A 1 
ATOM 1746 O O   . PRO A 1 235 ? 2.846   27.983  4.247   1.00 95.91 235 A 1 
ATOM 1747 C CB  . PRO A 1 235 ? 3.111   29.411  1.357   1.00 95.47 235 A 1 
ATOM 1748 C CG  . PRO A 1 235 ? 3.119   29.270  -0.162  1.00 93.17 235 A 1 
ATOM 1749 C CD  . PRO A 1 235 ? 2.042   28.214  -0.410  1.00 95.89 235 A 1 
ATOM 1750 N N   . ARG A 1 236 ? 0.821   27.996  3.252   1.00 96.62 236 A 1 
ATOM 1751 C CA  . ARG A 1 236 ? 0.044   27.917  4.499   1.00 97.07 236 A 1 
ATOM 1752 C C   . ARG A 1 236 ? 0.126   26.565  5.215   1.00 97.47 236 A 1 
ATOM 1753 O O   . ARG A 1 236 ? -0.308  26.479  6.361   1.00 97.09 236 A 1 
ATOM 1754 C CB  . ARG A 1 236 ? -1.420  28.290  4.227   1.00 96.95 236 A 1 
ATOM 1755 C CG  . ARG A 1 236 ? -1.538  29.753  3.794   1.00 95.54 236 A 1 
ATOM 1756 C CD  . ARG A 1 236 ? -3.012  30.150  3.686   1.00 94.16 236 A 1 
ATOM 1757 N NE  . ARG A 1 236 ? -3.155  31.577  3.353   1.00 92.39 236 A 1 
ATOM 1758 C CZ  . ARG A 1 236 ? -3.086  32.597  4.202   1.00 92.51 236 A 1 
ATOM 1759 N NH1 . ARG A 1 236 ? -2.859  32.439  5.472   1.00 86.86 236 A 1 
ATOM 1760 N NH2 . ARG A 1 236 ? -3.253  33.816  3.775   1.00 88.02 236 A 1 
ATOM 1761 N N   . PHE A 1 237 ? 0.683   25.540  4.587   1.00 96.47 237 A 1 
ATOM 1762 C CA  . PHE A 1 237 ? 0.979   24.242  5.190   1.00 96.44 237 A 1 
ATOM 1763 C C   . PHE A 1 237 ? 2.503   24.048  5.296   1.00 96.30 237 A 1 
ATOM 1764 O O   . PHE A 1 237 ? 3.101   23.400  4.436   1.00 95.50 237 A 1 
ATOM 1765 C CB  . PHE A 1 237 ? 0.308   23.126  4.382   1.00 96.46 237 A 1 
ATOM 1766 C CG  . PHE A 1 237 ? -1.201  23.209  4.332   1.00 96.78 237 A 1 
ATOM 1767 C CD1 . PHE A 1 237 ? -1.968  22.803  5.437   1.00 95.92 237 A 1 
ATOM 1768 C CD2 . PHE A 1 237 ? -1.840  23.680  3.170   1.00 96.22 237 A 1 
ATOM 1769 C CE1 . PHE A 1 237 ? -3.370  22.854  5.376   1.00 95.87 237 A 1 
ATOM 1770 C CE2 . PHE A 1 237 ? -3.243  23.731  3.109   1.00 95.77 237 A 1 
ATOM 1771 C CZ  . PHE A 1 237 ? -4.010  23.315  4.208   1.00 96.07 237 A 1 
ATOM 1772 N N   . PRO A 1 238 ? 3.166   24.592  6.339   1.00 96.36 238 A 1 
ATOM 1773 C CA  . PRO A 1 238 ? 4.631   24.566  6.440   1.00 95.43 238 A 1 
ATOM 1774 C C   . PRO A 1 238 ? 5.221   23.150  6.526   1.00 94.88 238 A 1 
ATOM 1775 O O   . PRO A 1 238 ? 6.396   22.949  6.226   1.00 92.99 238 A 1 
ATOM 1776 C CB  . PRO A 1 238 ? 4.955   25.384  7.695   1.00 94.68 238 A 1 
ATOM 1777 C CG  . PRO A 1 238 ? 3.682   25.274  8.538   1.00 92.84 238 A 1 
ATOM 1778 C CD  . PRO A 1 238 ? 2.586   25.271  7.481   1.00 95.91 238 A 1 
ATOM 1779 N N   . GLN A 1 239 ? 4.415   22.156  6.915   1.00 93.82 239 A 1 
ATOM 1780 C CA  . GLN A 1 239 ? 4.798   20.737  6.934   1.00 92.10 239 A 1 
ATOM 1781 C C   . GLN A 1 239 ? 4.221   19.943  5.754   1.00 92.35 239 A 1 
ATOM 1782 O O   . GLN A 1 239 ? 4.242   18.708  5.788   1.00 90.51 239 A 1 
ATOM 1783 C CB  . GLN A 1 239 ? 4.421   20.107  8.282   1.00 90.91 239 A 1 
ATOM 1784 C CG  . GLN A 1 239 ? 5.125   20.775  9.471   1.00 87.21 239 A 1 
ATOM 1785 C CD  . GLN A 1 239 ? 4.832   20.061  10.786  1.00 81.26 239 A 1 
ATOM 1786 O OE1 . GLN A 1 239 ? 4.307   18.962  10.839  1.00 76.17 239 A 1 
ATOM 1787 N NE2 . GLN A 1 239 ? 5.153   20.665  11.907  1.00 72.79 239 A 1 
ATOM 1788 N N   . ARG A 1 240 ? 3.709   20.646  4.721   1.00 92.94 240 A 1 
ATOM 1789 C CA  . ARG A 1 240 ? 2.958   20.087  3.585   1.00 93.34 240 A 1 
ATOM 1790 C C   . ARG A 1 240 ? 1.656   19.419  4.059   1.00 93.84 240 A 1 
ATOM 1791 O O   . ARG A 1 240 ? 1.423   19.272  5.261   1.00 92.61 240 A 1 
ATOM 1792 C CB  . ARG A 1 240 ? 3.865   19.170  2.735   1.00 92.26 240 A 1 
ATOM 1793 C CG  . ARG A 1 240 ? 5.164   19.857  2.268   1.00 89.17 240 A 1 
ATOM 1794 C CD  . ARG A 1 240 ? 6.214   18.851  1.772   1.00 85.40 240 A 1 
ATOM 1795 N NE  . ARG A 1 240 ? 5.805   18.198  0.512   1.00 77.13 240 A 1 
ATOM 1796 C CZ  . ARG A 1 240 ? 6.372   17.174  -0.090  1.00 70.38 240 A 1 
ATOM 1797 N NH1 . ARG A 1 240 ? 7.416   16.577  0.385   1.00 65.08 240 A 1 
ATOM 1798 N NH2 . ARG A 1 240 ? 5.888   16.735  -1.210  1.00 60.36 240 A 1 
ATOM 1799 N N   . VAL A 1 241 ? 0.768   19.028  3.141   1.00 94.19 241 A 1 
ATOM 1800 C CA  . VAL A 1 241 ? -0.555  18.484  3.476   1.00 94.73 241 A 1 
ATOM 1801 C C   . VAL A 1 241 ? -1.003  17.431  2.465   1.00 94.36 241 A 1 
ATOM 1802 O O   . VAL A 1 241 ? -0.633  17.491  1.295   1.00 94.07 241 A 1 
ATOM 1803 C CB  . VAL A 1 241 ? -1.567  19.641  3.614   1.00 95.20 241 A 1 
ATOM 1804 C CG1 . VAL A 1 241 ? -1.874  20.342  2.288   1.00 93.71 241 A 1 
ATOM 1805 C CG2 . VAL A 1 241 ? -2.876  19.198  4.259   1.00 93.04 241 A 1 
ATOM 1806 N N   . ASN A 1 242 ? -1.814  16.454  2.897   1.00 93.30 242 A 1 
ATOM 1807 C CA  . ASN A 1 242 ? -2.498  15.546  1.979   1.00 93.13 242 A 1 
ATOM 1808 C C   . ASN A 1 242 ? -3.740  16.245  1.414   1.00 94.33 242 A 1 
ATOM 1809 O O   . ASN A 1 242 ? -4.582  16.715  2.185   1.00 94.68 242 A 1 
ATOM 1810 C CB  . ASN A 1 242 ? -2.868  14.241  2.693   1.00 92.12 242 A 1 
ATOM 1811 C CG  . ASN A 1 242 ? -1.671  13.564  3.327   1.00 90.32 242 A 1 
ATOM 1812 O OD1 . ASN A 1 242 ? -0.866  12.920  2.688   1.00 84.86 242 A 1 
ATOM 1813 N ND2 . ASN A 1 242 ? -1.499  13.721  4.618   1.00 83.84 242 A 1 
ATOM 1814 N N   . ALA A 1 243 ? -3.882  16.305  0.092   1.00 95.69 243 A 1 
ATOM 1815 C CA  . ALA A 1 243 ? -5.014  16.938  -0.574  1.00 96.29 243 A 1 
ATOM 1816 C C   . ALA A 1 243 ? -6.073  15.892  -0.950  1.00 96.43 243 A 1 
ATOM 1817 O O   . ALA A 1 243 ? -5.847  15.042  -1.814  1.00 96.19 243 A 1 
ATOM 1818 C CB  . ALA A 1 243 ? -4.502  17.734  -1.780  1.00 96.39 243 A 1 
ATOM 1819 N N   . GLY A 1 244 ? -7.238  15.947  -0.293  1.00 96.43 244 A 1 
ATOM 1820 C CA  . GLY A 1 244 ? -8.373  15.065  -0.541  1.00 96.52 244 A 1 
ATOM 1821 C C   . GLY A 1 244 ? -9.414  15.703  -1.458  1.00 96.86 244 A 1 
ATOM 1822 O O   . GLY A 1 244 ? -9.834  16.835  -1.227  1.00 96.82 244 A 1 
ATOM 1823 N N   . PHE A 1 245 ? -9.881  14.962  -2.455  1.00 97.17 245 A 1 
ATOM 1824 C CA  . PHE A 1 245 ? -10.938 15.349  -3.389  1.00 97.26 245 A 1 
ATOM 1825 C C   . PHE A 1 245 ? -12.128 14.415  -3.189  1.00 97.40 245 A 1 
ATOM 1826 O O   . PHE A 1 245 ? -12.098 13.258  -3.618  1.00 97.12 245 A 1 
ATOM 1827 C CB  . PHE A 1 245 ? -10.414 15.309  -4.830  1.00 97.09 245 A 1 
ATOM 1828 C CG  . PHE A 1 245 ? -9.258  16.250  -5.112  1.00 97.13 245 A 1 
ATOM 1829 C CD1 . PHE A 1 245 ? -9.484  17.469  -5.777  1.00 96.49 245 A 1 
ATOM 1830 C CD2 . PHE A 1 245 ? -7.955  15.916  -4.700  1.00 96.66 245 A 1 
ATOM 1831 C CE1 . PHE A 1 245 ? -8.416  18.347  -6.024  1.00 96.29 245 A 1 
ATOM 1832 C CE2 . PHE A 1 245 ? -6.887  16.800  -4.939  1.00 96.29 245 A 1 
ATOM 1833 C CZ  . PHE A 1 245 ? -7.118  18.015  -5.602  1.00 96.39 245 A 1 
ATOM 1834 N N   . MET A 1 246 ? -13.154 14.904  -2.497  1.00 98.05 246 A 1 
ATOM 1835 C CA  . MET A 1 246 ? -14.318 14.125  -2.083  1.00 98.20 246 A 1 
ATOM 1836 C C   . MET A 1 246 ? -15.562 14.507  -2.884  1.00 98.23 246 A 1 
ATOM 1837 O O   . MET A 1 246 ? -16.033 15.643  -2.824  1.00 97.98 246 A 1 
ATOM 1838 C CB  . MET A 1 246 ? -14.543 14.293  -0.573  1.00 98.08 246 A 1 
ATOM 1839 C CG  . MET A 1 246 ? -15.759 13.489  -0.091  1.00 97.66 246 A 1 
ATOM 1840 S SD  . MET A 1 246 ? -16.020 13.465  1.700   1.00 96.80 246 A 1 
ATOM 1841 C CE  . MET A 1 246 ? -16.349 15.206  2.051   1.00 92.27 246 A 1 
ATOM 1842 N N   . GLN A 1 247 ? -16.149 13.531  -3.560  1.00 98.44 247 A 1 
ATOM 1843 C CA  . GLN A 1 247 ? -17.494 13.603  -4.127  1.00 98.56 247 A 1 
ATOM 1844 C C   . GLN A 1 247 ? -18.475 12.936  -3.163  1.00 98.60 247 A 1 
ATOM 1845 O O   . GLN A 1 247 ? -18.302 11.770  -2.811  1.00 98.40 247 A 1 
ATOM 1846 C CB  . GLN A 1 247 ? -17.498 12.926  -5.498  1.00 98.41 247 A 1 
ATOM 1847 C CG  . GLN A 1 247 ? -18.894 12.844  -6.132  1.00 97.97 247 A 1 
ATOM 1848 C CD  . GLN A 1 247 ? -18.881 12.081  -7.452  1.00 98.04 247 A 1 
ATOM 1849 O OE1 . GLN A 1 247 ? -17.878 11.539  -7.897  1.00 94.59 247 A 1 
ATOM 1850 N NE2 . GLN A 1 247 ? -20.005 11.981  -8.120  1.00 93.81 247 A 1 
ATOM 1851 N N   . ILE A 1 248 ? -19.509 13.656  -2.767  1.00 98.67 248 A 1 
ATOM 1852 C CA  . ILE A 1 248 ? -20.611 13.102  -1.978  1.00 98.68 248 A 1 
ATOM 1853 C C   . ILE A 1 248 ? -21.632 12.501  -2.948  1.00 98.67 248 A 1 
ATOM 1854 O O   . ILE A 1 248 ? -22.181 13.215  -3.785  1.00 98.41 248 A 1 
ATOM 1855 C CB  . ILE A 1 248 ? -21.216 14.183  -1.057  1.00 98.53 248 A 1 
ATOM 1856 C CG1 . ILE A 1 248 ? -20.129 14.706  -0.089  1.00 97.89 248 A 1 
ATOM 1857 C CG2 . ILE A 1 248 ? -22.424 13.608  -0.294  1.00 98.19 248 A 1 
ATOM 1858 C CD1 . ILE A 1 248 ? -20.594 15.824  0.845   1.00 96.13 248 A 1 
ATOM 1859 N N   . VAL A 1 249 ? -21.864 11.192  -2.838  1.00 98.74 249 A 1 
ATOM 1860 C CA  . VAL A 1 249 ? -22.907 10.487  -3.597  1.00 98.66 249 A 1 
ATOM 1861 C C   . VAL A 1 249 ? -24.239 10.626  -2.864  1.00 98.62 249 A 1 
ATOM 1862 O O   . VAL A 1 249 ? -25.236 11.046  -3.444  1.00 97.97 249 A 1 
ATOM 1863 C CB  . VAL A 1 249 ? -22.534 9.002   -3.798  1.00 98.44 249 A 1 
ATOM 1864 C CG1 . VAL A 1 249 ? -23.604 8.258   -4.603  1.00 97.32 249 A 1 
ATOM 1865 C CG2 . VAL A 1 249 ? -21.195 8.859   -4.540  1.00 97.41 249 A 1 
ATOM 1866 N N   . ASP A 1 250 ? -24.213 10.316  -1.563  1.00 98.64 250 A 1 
ATOM 1867 C CA  . ASP A 1 250 ? -25.287 10.563  -0.605  1.00 98.63 250 A 1 
ATOM 1868 C C   . ASP A 1 250 ? -24.701 10.698  0.813   1.00 98.69 250 A 1 
ATOM 1869 O O   . ASP A 1 250 ? -23.482 10.761  0.987   1.00 98.32 250 A 1 
ATOM 1870 C CB  . ASP A 1 250 ? -26.367 9.468   -0.726  1.00 98.29 250 A 1 
ATOM 1871 C CG  . ASP A 1 250 ? -25.867 8.067   -0.384  1.00 98.04 250 A 1 
ATOM 1872 O OD1 . ASP A 1 250 ? -25.302 7.910   0.720   1.00 96.21 250 A 1 
ATOM 1873 O OD2 . ASP A 1 250 ? -26.077 7.146   -1.197  1.00 95.67 250 A 1 
ATOM 1874 N N   . ARG A 1 251 ? -25.537 10.772  1.844   1.00 98.60 251 A 1 
ATOM 1875 C CA  . ARG A 1 251 ? -25.083 10.965  3.228   1.00 98.61 251 A 1 
ATOM 1876 C C   . ARG A 1 251 ? -24.266 9.793   3.795   1.00 98.70 251 A 1 
ATOM 1877 O O   . ARG A 1 251 ? -23.498 10.015  4.728   1.00 98.36 251 A 1 
ATOM 1878 C CB  . ARG A 1 251 ? -26.283 11.250  4.144   1.00 98.16 251 A 1 
ATOM 1879 C CG  . ARG A 1 251 ? -26.970 12.579  3.812   1.00 95.53 251 A 1 
ATOM 1880 C CD  . ARG A 1 251 ? -28.063 12.910  4.833   1.00 94.11 251 A 1 
ATOM 1881 N NE  . ARG A 1 251 ? -27.520 13.054  6.193   1.00 91.06 251 A 1 
ATOM 1882 C CZ  . ARG A 1 251 ? -26.899 14.094  6.716   1.00 90.94 251 A 1 
ATOM 1883 N NH1 . ARG A 1 251 ? -26.784 15.235  6.092   1.00 81.22 251 A 1 
ATOM 1884 N NH2 . ARG A 1 251 ? -26.368 13.985  7.896   1.00 84.38 251 A 1 
ATOM 1885 N N   . GLY A 1 252 ? -24.417 8.592   3.269   1.00 98.45 252 A 1 
ATOM 1886 C CA  . GLY A 1 252 ? -23.706 7.381   3.674   1.00 98.59 252 A 1 
ATOM 1887 C C   . GLY A 1 252 ? -22.633 6.922   2.688   1.00 98.73 252 A 1 
ATOM 1888 O O   . GLY A 1 252 ? -21.934 5.956   2.977   1.00 98.25 252 A 1 
ATOM 1889 N N   . HIS A 1 253 ? -22.484 7.584   1.531   1.00 98.40 253 A 1 
ATOM 1890 C CA  . HIS A 1 253 ? -21.570 7.160   0.474   1.00 98.45 253 A 1 
ATOM 1891 C C   . HIS A 1 253 ? -20.803 8.331   -0.141  1.00 98.43 253 A 1 
ATOM 1892 O O   . HIS A 1 253 ? -21.385 9.324   -0.596  1.00 98.20 253 A 1 
ATOM 1893 C CB  . HIS A 1 253 ? -22.325 6.390   -0.615  1.00 98.10 253 A 1 
ATOM 1894 C CG  . HIS A 1 253 ? -23.104 5.206   -0.094  1.00 93.35 253 A 1 
ATOM 1895 N ND1 . HIS A 1 253 ? -24.408 5.244   0.336   1.00 84.40 253 A 1 
ATOM 1896 C CD2 . HIS A 1 253 ? -22.665 3.923   0.077   1.00 88.24 253 A 1 
ATOM 1897 C CE1 . HIS A 1 253 ? -24.739 4.016   0.762   1.00 87.12 253 A 1 
ATOM 1898 N NE2 . HIS A 1 253 ? -23.711 3.164   0.618   1.00 88.75 253 A 1 
ATOM 1899 N N   . VAL A 1 254 ? -19.479 8.173   -0.230  1.00 98.64 254 A 1 
ATOM 1900 C CA  . VAL A 1 254 ? -18.606 9.119   -0.926  1.00 98.61 254 A 1 
ATOM 1901 C C   . VAL A 1 254 ? -17.632 8.398   -1.853  1.00 98.57 254 A 1 
ATOM 1902 O O   . VAL A 1 254 ? -17.271 7.238   -1.647  1.00 98.29 254 A 1 
ATOM 1903 C CB  . VAL A 1 254 ? -17.860 10.073  0.034   1.00 98.30 254 A 1 
ATOM 1904 C CG1 . VAL A 1 254 ? -18.822 10.792  0.983   1.00 96.75 254 A 1 
ATOM 1905 C CG2 . VAL A 1 254 ? -16.780 9.380   0.869   1.00 96.60 254 A 1 
ATOM 1906 N N   . ARG A 1 255 ? -17.160 9.120   -2.868  1.00 98.05 255 A 1 
ATOM 1907 C CA  . ARG A 1 255 ? -16.015 8.729   -3.692  1.00 98.14 255 A 1 
ATOM 1908 C C   . ARG A 1 255 ? -14.850 9.664   -3.384  1.00 98.13 255 A 1 
ATOM 1909 O O   . ARG A 1 255 ? -15.054 10.866  -3.218  1.00 97.96 255 A 1 
ATOM 1910 C CB  . ARG A 1 255 ? -16.386 8.735   -5.177  1.00 98.09 255 A 1 
ATOM 1911 C CG  . ARG A 1 255 ? -17.565 7.804   -5.506  1.00 97.15 255 A 1 
ATOM 1912 C CD  . ARG A 1 255 ? -17.981 7.931   -6.980  1.00 96.24 255 A 1 
ATOM 1913 N NE  . ARG A 1 255 ? -16.967 7.363   -7.889  1.00 90.91 255 A 1 
ATOM 1914 C CZ  . ARG A 1 255 ? -16.737 7.704   -9.148  1.00 89.64 255 A 1 
ATOM 1915 N NH1 . ARG A 1 255 ? -17.402 8.629   -9.775  1.00 81.33 255 A 1 
ATOM 1916 N NH2 . ARG A 1 255 ? -15.804 7.104   -9.817  1.00 80.95 255 A 1 
ATOM 1917 N N   . LEU A 1 256 ? -13.638 9.119   -3.299  1.00 97.33 256 A 1 
ATOM 1918 C CA  . LEU A 1 256 ? -12.469 9.870   -2.842  1.00 97.07 256 A 1 
ATOM 1919 C C   . LEU A 1 256 ? -11.229 9.560   -3.683  1.00 96.50 256 A 1 
ATOM 1920 O O   . LEU A 1 256 ? -10.896 8.401   -3.934  1.00 95.31 256 A 1 
ATOM 1921 C CB  . LEU A 1 256 ? -12.237 9.544   -1.355  1.00 96.99 256 A 1 
ATOM 1922 C CG  . LEU A 1 256 ? -11.049 10.283  -0.705  1.00 96.69 256 A 1 
ATOM 1923 C CD1 . LEU A 1 256 ? -11.305 11.783  -0.559  1.00 95.59 256 A 1 
ATOM 1924 C CD2 . LEU A 1 256 ? -10.785 9.699   0.679   1.00 95.59 256 A 1 
ATOM 1925 N N   . ARG A 1 257 ? -10.506 10.622  -4.036  1.00 96.18 257 A 1 
ATOM 1926 C CA  . ARG A 1 257 ? -9.114  10.570  -4.499  1.00 95.97 257 A 1 
ATOM 1927 C C   . ARG A 1 257 ? -8.258  11.430  -3.577  1.00 95.85 257 A 1 
ATOM 1928 O O   . ARG A 1 257 ? -8.719  12.468  -3.103  1.00 95.38 257 A 1 
ATOM 1929 C CB  . ARG A 1 257 ? -9.007  11.034  -5.960  1.00 95.81 257 A 1 
ATOM 1930 C CG  . ARG A 1 257 ? -9.707  10.065  -6.927  1.00 94.85 257 A 1 
ATOM 1931 C CD  . ARG A 1 257 ? -9.852  10.672  -8.331  1.00 94.24 257 A 1 
ATOM 1932 N NE  . ARG A 1 257 ? -8.558  10.869  -9.006  1.00 92.29 257 A 1 
ATOM 1933 C CZ  . ARG A 1 257 ? -8.330  11.604  -10.082 1.00 92.88 257 A 1 
ATOM 1934 N NH1 . ARG A 1 257 ? -9.273  12.272  -10.678 1.00 87.92 257 A 1 
ATOM 1935 N NH2 . ARG A 1 257 ? -7.134  11.680  -10.581 1.00 87.33 257 A 1 
ATOM 1936 N N   . VAL A 1 258 ? -7.024  10.995  -3.320  1.00 94.51 258 A 1 
ATOM 1937 C CA  . VAL A 1 258 ? -6.094  11.719  -2.444  1.00 93.81 258 A 1 
ATOM 1938 C C   . VAL A 1 258 ? -4.755  11.878  -3.145  1.00 93.29 258 A 1 
ATOM 1939 O O   . VAL A 1 258 ? -4.196  10.905  -3.650  1.00 92.83 258 A 1 
ATOM 1940 C CB  . VAL A 1 258 ? -5.929  11.031  -1.071  1.00 93.18 258 A 1 
ATOM 1941 C CG1 . VAL A 1 258 ? -5.058  11.878  -0.129  1.00 89.72 258 A 1 
ATOM 1942 C CG2 . VAL A 1 258 ? -7.281  10.824  -0.377  1.00 89.38 258 A 1 
ATOM 1943 N N   . TYR A 1 259 ? -4.260  13.110  -3.160  1.00 92.53 259 A 1 
ATOM 1944 C CA  . TYR A 1 259 ? -2.875  13.412  -3.478  1.00 92.13 259 A 1 
ATOM 1945 C C   . TYR A 1 259 ? -2.101  13.466  -2.159  1.00 91.20 259 A 1 
ATOM 1946 O O   . TYR A 1 259 ? -2.272  14.397  -1.369  1.00 90.28 259 A 1 
ATOM 1947 C CB  . TYR A 1 259 ? -2.804  14.718  -4.276  1.00 92.56 259 A 1 
ATOM 1948 C CG  . TYR A 1 259 ? -1.446  14.971  -4.889  1.00 93.00 259 A 1 
ATOM 1949 C CD1 . TYR A 1 259 ? -0.392  15.480  -4.107  1.00 91.73 259 A 1 
ATOM 1950 C CD2 . TYR A 1 259 ? -1.233  14.682  -6.251  1.00 92.31 259 A 1 
ATOM 1951 C CE1 . TYR A 1 259 ? 0.870   15.698  -4.679  1.00 92.13 259 A 1 
ATOM 1952 C CE2 . TYR A 1 259 ? 0.028   14.903  -6.832  1.00 92.25 259 A 1 
ATOM 1953 C CZ  . TYR A 1 259 ? 1.082   15.411  -6.045  1.00 92.87 259 A 1 
ATOM 1954 O OH  . TYR A 1 259 ? 2.306   15.623  -6.601  1.00 92.29 259 A 1 
ATOM 1955 N N   . GLU A 1 260 ? -1.314  12.428  -1.880  1.00 91.07 260 A 1 
ATOM 1956 C CA  . GLU A 1 260 ? -0.605  12.271  -0.613  1.00 89.93 260 A 1 
ATOM 1957 C C   . GLU A 1 260 ? 0.712   13.042  -0.598  1.00 90.12 260 A 1 
ATOM 1958 O O   . GLU A 1 260 ? 1.447   13.115  -1.586  1.00 88.71 260 A 1 
ATOM 1959 C CB  . GLU A 1 260 ? -0.378  10.793  -0.264  1.00 88.15 260 A 1 
ATOM 1960 C CG  . GLU A 1 260 ? -1.690  10.076  0.071   1.00 83.68 260 A 1 
ATOM 1961 C CD  . GLU A 1 260 ? -1.490  8.703   0.729   1.00 82.10 260 A 1 
ATOM 1962 O OE1 . GLU A 1 260 ? -2.045  7.717   0.207   1.00 73.54 260 A 1 
ATOM 1963 O OE2 . GLU A 1 260 ? -0.844  8.647   1.804   1.00 75.18 260 A 1 
ATOM 1964 N N   . ARG A 1 261 ? 1.022   13.584  0.567   1.00 87.55 261 A 1 
ATOM 1965 C CA  . ARG A 1 261 ? 2.250   14.318  0.849   1.00 86.25 261 A 1 
ATOM 1966 C C   . ARG A 1 261 ? 3.480   13.479  0.496   1.00 85.07 261 A 1 
ATOM 1967 O O   . ARG A 1 261 ? 3.743   12.463  1.133   1.00 81.44 261 A 1 
ATOM 1968 C CB  . ARG A 1 261 ? 2.230   14.722  2.331   1.00 84.16 261 A 1 
ATOM 1969 C CG  . ARG A 1 261 ? 3.462   15.547  2.716   1.00 80.29 261 A 1 
ATOM 1970 C CD  . ARG A 1 261 ? 3.407   15.963  4.190   1.00 79.65 261 A 1 
ATOM 1971 N NE  . ARG A 1 261 ? 3.568   14.809  5.088   1.00 75.56 261 A 1 
ATOM 1972 C CZ  . ARG A 1 261 ? 3.501   14.839  6.411   1.00 72.68 261 A 1 
ATOM 1973 N NH1 . ARG A 1 261 ? 3.269   15.943  7.058   1.00 66.07 261 A 1 
ATOM 1974 N NH2 . ARG A 1 261 ? 3.661   13.742  7.107   1.00 63.95 261 A 1 
ATOM 1975 N N   . GLY A 1 262 ? 4.237   13.932  -0.486  1.00 83.03 262 A 1 
ATOM 1976 C CA  . GLY A 1 262 ? 5.478   13.292  -0.935  1.00 80.69 262 A 1 
ATOM 1977 C C   . GLY A 1 262 ? 5.313   12.047  -1.815  1.00 81.42 262 A 1 
ATOM 1978 O O   . GLY A 1 262 ? 6.313   11.606  -2.373  1.00 78.52 262 A 1 
ATOM 1979 N N   . ALA A 1 263 ? 4.092   11.504  -1.969  1.00 81.56 263 A 1 
ATOM 1980 C CA  . ALA A 1 263 ? 3.827   10.308  -2.777  1.00 82.38 263 A 1 
ATOM 1981 C C   . ALA A 1 263 ? 3.028   10.594  -4.062  1.00 85.01 263 A 1 
ATOM 1982 O O   . ALA A 1 263 ? 3.056   9.801   -4.999  1.00 82.53 263 A 1 
ATOM 1983 C CB  . ALA A 1 263 ? 3.120   9.278   -1.886  1.00 78.97 263 A 1 
ATOM 1984 N N   . GLY A 1 264 ? 2.326   11.733  -4.124  1.00 82.99 264 A 1 
ATOM 1985 C CA  . GLY A 1 264 ? 1.420   12.028  -5.231  1.00 85.09 264 A 1 
ATOM 1986 C C   . GLY A 1 264 ? 0.071   11.323  -5.080  1.00 87.61 264 A 1 
ATOM 1987 O O   . GLY A 1 264 ? -0.359  11.012  -3.975  1.00 85.82 264 A 1 
ATOM 1988 N N   . GLU A 1 265 ? -0.639  11.093  -6.187  1.00 83.53 265 A 1 
ATOM 1989 C CA  . GLU A 1 265 ? -1.930  10.401  -6.126  1.00 84.07 265 A 1 
ATOM 1990 C C   . GLU A 1 265 ? -1.751  8.910   -5.814  1.00 82.80 265 A 1 
ATOM 1991 O O   . GLU A 1 265 ? -1.110  8.183   -6.570  1.00 79.06 265 A 1 
ATOM 1992 C CB  . GLU A 1 265 ? -2.729  10.623  -7.419  1.00 84.46 265 A 1 
ATOM 1993 C CG  . GLU A 1 265 ? -4.136  10.024  -7.236  1.00 83.49 265 A 1 
ATOM 1994 C CD  . GLU A 1 265 ? -5.087  10.228  -8.412  1.00 86.91 265 A 1 
ATOM 1995 O OE1 . GLU A 1 265 ? -6.264  9.824   -8.259  1.00 78.26 265 A 1 
ATOM 1996 O OE2 . GLU A 1 265 ? -4.752  10.753  -9.497  1.00 85.36 265 A 1 
ATOM 1997 N N   . THR A 1 266 ? -2.390  8.431   -4.733  1.00 87.17 266 A 1 
ATOM 1998 C CA  . THR A 1 266 ? -2.343  7.023   -4.311  1.00 84.44 266 A 1 
ATOM 1999 C C   . THR A 1 266 ? -3.679  6.305   -4.537  1.00 84.78 266 A 1 
ATOM 2000 O O   . THR A 1 266 ? -4.717  6.917   -4.798  1.00 82.97 266 A 1 
ATOM 2001 C CB  . THR A 1 266 ? -1.887  6.892   -2.853  1.00 81.05 266 A 1 
ATOM 2002 O OG1 . THR A 1 266 ? -2.858  7.469   -2.022  1.00 79.02 266 A 1 
ATOM 2003 C CG2 . THR A 1 266 ? -0.532  7.546   -2.603  1.00 76.85 266 A 1 
ATOM 2004 N N   . LEU A 1 267 ? -3.663  4.968   -4.436  1.00 81.11 267 A 1 
ATOM 2005 C CA  . LEU A 1 267 ? -4.862  4.148   -4.620  1.00 81.42 267 A 1 
ATOM 2006 C C   . LEU A 1 267 ? -5.831  4.259   -3.439  1.00 83.00 267 A 1 
ATOM 2007 O O   . LEU A 1 267 ? -7.044  4.318   -3.643  1.00 78.60 267 A 1 
ATOM 2008 C CB  . LEU A 1 267 ? -4.454  2.685   -4.854  1.00 77.68 267 A 1 
ATOM 2009 C CG  . LEU A 1 267 ? -3.685  2.423   -6.158  1.00 75.67 267 A 1 
ATOM 2010 C CD1 . LEU A 1 267 ? -3.307  0.944   -6.232  1.00 72.64 267 A 1 
ATOM 2011 C CD2 . LEU A 1 267 ? -4.515  2.765   -7.401  1.00 71.86 267 A 1 
ATOM 2012 N N   . ALA A 1 268 ? -5.313  4.296   -2.204  1.00 80.62 268 A 1 
ATOM 2013 C CA  . ALA A 1 268 ? -6.104  4.495   -0.995  1.00 78.88 268 A 1 
ATOM 2014 C C   . ALA A 1 268 ? -5.257  5.081   0.142   1.00 81.09 268 A 1 
ATOM 2015 O O   . ALA A 1 268 ? -4.347  4.434   0.650   1.00 74.75 268 A 1 
ATOM 2016 C CB  . ALA A 1 268 ? -6.724  3.159   -0.570  1.00 71.23 268 A 1 
ATOM 2017 N N   . CYS A 1 269 ? -5.639  6.269   0.600   1.00 82.11 269 A 1 
ATOM 2018 C CA  . CYS A 1 269 ? -5.111  6.868   1.819   1.00 83.79 269 A 1 
ATOM 2019 C C   . CYS A 1 269 ? -6.103  6.642   2.969   1.00 84.77 269 A 1 
ATOM 2020 O O   . CYS A 1 269 ? -7.194  7.215   2.975   1.00 82.95 269 A 1 
ATOM 2021 C CB  . CYS A 1 269 ? -4.841  8.351   1.558   1.00 81.52 269 A 1 
ATOM 2022 S SG  . CYS A 1 269 ? -4.149  9.129   3.038   1.00 77.90 269 A 1 
ATOM 2023 N N   . GLY A 1 270 ? -5.749  5.797   3.950   1.00 85.66 270 A 1 
ATOM 2024 C CA  . GLY A 1 270 ? -6.619  5.487   5.092   1.00 86.52 270 A 1 
ATOM 2025 C C   . GLY A 1 270 ? -6.937  6.714   5.946   1.00 90.19 270 A 1 
ATOM 2026 O O   . GLY A 1 270 ? -8.104  7.005   6.209   1.00 89.51 270 A 1 
ATOM 2027 N N   . THR A 1 271 ? -5.918  7.493   6.324   1.00 89.97 271 A 1 
ATOM 2028 C CA  . THR A 1 271 ? -6.109  8.750   7.062   1.00 90.88 271 A 1 
ATOM 2029 C C   . THR A 1 271 ? -6.839  9.803   6.226   1.00 92.99 271 A 1 
ATOM 2030 O O   . THR A 1 271 ? -7.648  10.549  6.767   1.00 93.29 271 A 1 
ATOM 2031 C CB  . THR A 1 271 ? -4.776  9.324   7.562   1.00 89.38 271 A 1 
ATOM 2032 O OG1 . THR A 1 271 ? -3.848  9.436   6.508   1.00 85.39 271 A 1 
ATOM 2033 C CG2 . THR A 1 271 ? -4.134  8.437   8.629   1.00 84.24 271 A 1 
ATOM 2034 N N   . GLY A 1 272 ? -6.638  9.818   4.905   1.00 91.71 272 A 1 
ATOM 2035 C CA  . GLY A 1 272 ? -7.380  10.666  3.976   1.00 92.79 272 A 1 
ATOM 2036 C C   . GLY A 1 272 ? -8.871  10.341  3.930   1.00 94.69 272 A 1 
ATOM 2037 O O   . GLY A 1 272 ? -9.696  11.252  3.970   1.00 95.27 272 A 1 
ATOM 2038 N N   . ALA A 1 273 ? -9.242  9.053   3.929   1.00 94.70 273 A 1 
ATOM 2039 C CA  . ALA A 1 273 ? -10.637 8.624   4.015   1.00 95.45 273 A 1 
ATOM 2040 C C   . ALA A 1 273 ? -11.276 9.038   5.352   1.00 96.43 273 A 1 
ATOM 2041 O O   . ALA A 1 273 ? -12.374 9.592   5.363   1.00 96.89 273 A 1 
ATOM 2042 C CB  . ALA A 1 273 ? -10.704 7.108   3.785   1.00 95.38 273 A 1 
ATOM 2043 N N   . CYS A 1 274 ? -10.561 8.849   6.469   1.00 95.89 274 A 1 
ATOM 2044 C CA  . CYS A 1 274 ? -11.008 9.318   7.780   1.00 96.19 274 A 1 
ATOM 2045 C C   . CYS A 1 274 ? -11.211 10.843  7.797   1.00 97.09 274 A 1 
ATOM 2046 O O   . CYS A 1 274 ? -12.275 11.313  8.191   1.00 97.48 274 A 1 
ATOM 2047 C CB  . CYS A 1 274 ? -9.993  8.894   8.847   1.00 95.73 274 A 1 
ATOM 2048 S SG  . CYS A 1 274 ? -9.925  7.084   8.971   1.00 94.95 274 A 1 
ATOM 2049 N N   . ALA A 1 275 ? -10.229 11.610  7.317   1.00 96.14 275 A 1 
ATOM 2050 C CA  . ALA A 1 275 ? -10.303 13.067  7.264   1.00 96.81 275 A 1 
ATOM 2051 C C   . ALA A 1 275 ? -11.466 13.563  6.389   1.00 97.53 275 A 1 
ATOM 2052 O O   . ALA A 1 275 ? -12.186 14.479  6.785   1.00 97.87 275 A 1 
ATOM 2053 C CB  . ALA A 1 275 ? -8.962  13.606  6.755   1.00 96.67 275 A 1 
ATOM 2054 N N   . ALA A 1 276 ? -11.686 12.938  5.231   1.00 97.75 276 A 1 
ATOM 2055 C CA  . ALA A 1 276 ? -12.779 13.278  4.330   1.00 98.01 276 A 1 
ATOM 2056 C C   . ALA A 1 276 ? -14.152 13.064  4.989   1.00 98.25 276 A 1 
ATOM 2057 O O   . ALA A 1 276 ? -14.986 13.969  4.987   1.00 98.25 276 A 1 
ATOM 2058 C CB  . ALA A 1 276 ? -12.619 12.456  3.047   1.00 97.83 276 A 1 
ATOM 2059 N N   . VAL A 1 277 ? -14.364 11.904  5.625   1.00 98.44 277 A 1 
ATOM 2060 C CA  . VAL A 1 277 ? -15.629 11.611  6.317   1.00 98.57 277 A 1 
ATOM 2061 C C   . VAL A 1 277 ? -15.832 12.531  7.519   1.00 98.58 277 A 1 
ATOM 2062 O O   . VAL A 1 277 ? -16.905 13.116  7.656   1.00 98.47 277 A 1 
ATOM 2063 C CB  . VAL A 1 277 ? -15.715 10.130  6.712   1.00 98.55 277 A 1 
ATOM 2064 C CG1 . VAL A 1 277 ? -16.922 9.841   7.614   1.00 98.11 277 A 1 
ATOM 2065 C CG2 . VAL A 1 277 ? -15.852 9.279   5.442   1.00 98.10 277 A 1 
ATOM 2066 N N   . VAL A 1 278 ? -14.806 12.732  8.351   1.00 98.69 278 A 1 
ATOM 2067 C CA  . VAL A 1 278 ? -14.864 13.670  9.485   1.00 98.68 278 A 1 
ATOM 2068 C C   . VAL A 1 278 ? -15.222 15.081  9.010   1.00 98.62 278 A 1 
ATOM 2069 O O   . VAL A 1 278 ? -16.110 15.713  9.586   1.00 98.43 278 A 1 
ATOM 2070 C CB  . VAL A 1 278 ? -13.531 13.667  10.257  1.00 98.59 278 A 1 
ATOM 2071 C CG1 . VAL A 1 278 ? -13.427 14.822  11.260  1.00 98.09 278 A 1 
ATOM 2072 C CG2 . VAL A 1 278 ? -13.366 12.365  11.049  1.00 98.11 278 A 1 
ATOM 2073 N N   . ALA A 1 279 ? -14.585 15.567  7.937   1.00 98.69 279 A 1 
ATOM 2074 C CA  . ALA A 1 279 ? -14.914 16.854  7.335   1.00 98.63 279 A 1 
ATOM 2075 C C   . ALA A 1 279 ? -16.378 16.898  6.879   1.00 98.57 279 A 1 
ATOM 2076 O O   . ALA A 1 279 ? -17.107 17.813  7.254   1.00 98.33 279 A 1 
ATOM 2077 C CB  . ALA A 1 279 ? -13.952 17.127  6.171   1.00 98.49 279 A 1 
ATOM 2078 N N   . GLY A 1 280 ? -16.836 15.885  6.142   1.00 98.63 280 A 1 
ATOM 2079 C CA  . GLY A 1 280 ? -18.214 15.805  5.658   1.00 98.61 280 A 1 
ATOM 2080 C C   . GLY A 1 280 ? -19.262 15.782  6.778   1.00 98.55 280 A 1 
ATOM 2081 O O   . GLY A 1 280 ? -20.278 16.475  6.680   1.00 98.28 280 A 1 
ATOM 2082 N N   . ILE A 1 281 ? -18.993 15.055  7.873   1.00 98.66 281 A 1 
ATOM 2083 C CA  . ILE A 1 281 ? -19.853 15.034  9.072   1.00 98.60 281 A 1 
ATOM 2084 C C   . ILE A 1 281 ? -19.890 16.422  9.726   1.00 98.41 281 A 1 
ATOM 2085 O O   . ILE A 1 281 ? -20.970 16.959  9.982   1.00 98.01 281 A 1 
ATOM 2086 C CB  . ILE A 1 281 ? -19.386 13.942  10.069  1.00 98.64 281 A 1 
ATOM 2087 C CG1 . ILE A 1 281 ? -19.581 12.531  9.467   1.00 98.42 281 A 1 
ATOM 2088 C CG2 . ILE A 1 281 ? -20.162 14.046  11.400  1.00 98.36 281 A 1 
ATOM 2089 C CD1 . ILE A 1 281 ? -18.862 11.414  10.240  1.00 97.72 281 A 1 
ATOM 2090 N N   . ARG A 1 282 ? -18.733 17.052  9.942   1.00 98.44 282 A 1 
ATOM 2091 C CA  . ARG A 1 282 ? -18.630 18.393  10.546  1.00 98.25 282 A 1 
ATOM 2092 C C   . ARG A 1 282 ? -19.311 19.474  9.704   1.00 98.15 282 A 1 
ATOM 2093 O O   . ARG A 1 282 ? -19.932 20.382  10.261  1.00 97.55 282 A 1 
ATOM 2094 C CB  . ARG A 1 282 ? -17.153 18.744  10.779  1.00 97.93 282 A 1 
ATOM 2095 C CG  . ARG A 1 282 ? -16.504 17.941  11.912  1.00 95.27 282 A 1 
ATOM 2096 C CD  . ARG A 1 282 ? -16.921 18.430  13.310  1.00 91.43 282 A 1 
ATOM 2097 N NE  . ARG A 1 282 ? -16.361 19.763  13.623  1.00 85.86 282 A 1 
ATOM 2098 C CZ  . ARG A 1 282 ? -16.593 20.472  14.718  1.00 80.81 282 A 1 
ATOM 2099 N NH1 . ARG A 1 282 ? -17.417 20.069  15.644  1.00 72.43 282 A 1 
ATOM 2100 N NH2 . ARG A 1 282 ? -15.987 21.612  14.900  1.00 74.84 282 A 1 
ATOM 2101 N N   . LEU A 1 283 ? -19.246 19.351  8.378   1.00 98.03 283 A 1 
ATOM 2102 C CA  . LEU A 1 283 ? -19.938 20.229  7.428   1.00 97.78 283 A 1 
ATOM 2103 C C   . LEU A 1 283 ? -21.451 19.934  7.320   1.00 97.48 283 A 1 
ATOM 2104 O O   . LEU A 1 283 ? -22.150 20.602  6.559   1.00 96.60 283 A 1 
ATOM 2105 C CB  . LEU A 1 283 ? -19.234 20.135  6.060   1.00 97.76 283 A 1 
ATOM 2106 C CG  . LEU A 1 283 ? -17.781 20.659  6.037   1.00 97.38 283 A 1 
ATOM 2107 C CD1 . LEU A 1 283 ? -17.143 20.329  4.686   1.00 96.42 283 A 1 
ATOM 2108 C CD2 . LEU A 1 283 ? -17.684 22.162  6.258   1.00 96.37 283 A 1 
ATOM 2109 N N   . GLY A 1 284 ? -21.966 18.942  8.057   1.00 97.85 284 A 1 
ATOM 2110 C CA  . GLY A 1 284 ? -23.383 18.562  8.070   1.00 97.54 284 A 1 
ATOM 2111 C C   . GLY A 1 284 ? -23.847 17.822  6.808   1.00 97.70 284 A 1 
ATOM 2112 O O   . GLY A 1 284 ? -25.051 17.748  6.548   1.00 97.01 284 A 1 
ATOM 2113 N N   . ARG A 1 285 ? -22.913 17.302  6.012   1.00 98.06 285 A 1 
ATOM 2114 C CA  . ARG A 1 285 ? -23.176 16.658  4.716   1.00 98.11 285 A 1 
ATOM 2115 C C   . ARG A 1 285 ? -23.288 15.141  4.801   1.00 98.39 285 A 1 
ATOM 2116 O O   . ARG A 1 285 ? -23.957 14.555  3.954   1.00 97.83 285 A 1 
ATOM 2117 C CB  . ARG A 1 285 ? -22.087 17.057  3.706   1.00 97.65 285 A 1 
ATOM 2118 C CG  . ARG A 1 285 ? -21.924 18.574  3.500   1.00 96.07 285 A 1 
ATOM 2119 C CD  . ARG A 1 285 ? -23.223 19.242  3.028   1.00 91.57 285 A 1 
ATOM 2120 N NE  . ARG A 1 285 ? -23.016 20.668  2.737   1.00 85.48 285 A 1 
ATOM 2121 C CZ  . ARG A 1 285 ? -23.912 21.500  2.237   1.00 77.34 285 A 1 
ATOM 2122 N NH1 . ARG A 1 285 ? -25.121 21.113  1.944   1.00 71.94 285 A 1 
ATOM 2123 N NH2 . ARG A 1 285 ? -23.598 22.748  2.027   1.00 72.15 285 A 1 
ATOM 2124 N N   . LEU A 1 286 ? -22.654 14.517  5.805   1.00 98.28 286 A 1 
ATOM 2125 C CA  . LEU A 1 286 ? -22.570 13.066  5.961   1.00 98.52 286 A 1 
ATOM 2126 C C   . LEU A 1 286 ? -23.157 12.596  7.296   1.00 98.51 286 A 1 
ATOM 2127 O O   . LEU A 1 286 ? -23.271 13.369  8.253   1.00 98.23 286 A 1 
ATOM 2128 C CB  . LEU A 1 286 ? -21.100 12.624  5.792   1.00 98.59 286 A 1 
ATOM 2129 C CG  . LEU A 1 286 ? -20.488 12.923  4.410   1.00 98.37 286 A 1 
ATOM 2130 C CD1 . LEU A 1 286 ? -19.046 12.433  4.377   1.00 98.02 286 A 1 
ATOM 2131 C CD2 . LEU A 1 286 ? -21.248 12.252  3.264   1.00 97.99 286 A 1 
ATOM 2132 N N   . ASP A 1 287 ? -23.527 11.311  7.343   1.00 98.47 287 A 1 
ATOM 2133 C CA  . ASP A 1 287 ? -23.914 10.593  8.557   1.00 98.45 287 A 1 
ATOM 2134 C C   . ASP A 1 287 ? -22.679 10.049  9.299   1.00 98.54 287 A 1 
ATOM 2135 O O   . ASP A 1 287 ? -21.553 10.139  8.820   1.00 98.13 287 A 1 
ATOM 2136 C CB  . ASP A 1 287 ? -24.936 9.498   8.207   1.00 98.08 287 A 1 
ATOM 2137 C CG  . ASP A 1 287 ? -26.279 10.089  7.764   1.00 97.24 287 A 1 
ATOM 2138 O OD1 . ASP A 1 287 ? -26.625 11.215  8.213   1.00 95.50 287 A 1 
ATOM 2139 O OD2 . ASP A 1 287 ? -26.975 9.439   6.965   1.00 95.22 287 A 1 
ATOM 2140 N N   . THR A 1 288 ? -22.884 9.480   10.495  1.00 98.46 288 A 1 
ATOM 2141 C CA  . THR A 1 288 ? -21.781 9.013   11.361  1.00 98.46 288 A 1 
ATOM 2142 C C   . THR A 1 288 ? -21.056 7.773   10.840  1.00 98.55 288 A 1 
ATOM 2143 O O   . THR A 1 288 ? -19.963 7.471   11.310  1.00 98.13 288 A 1 
ATOM 2144 C CB  . THR A 1 288 ? -22.289 8.714   12.773  1.00 97.90 288 A 1 
ATOM 2145 O OG1 . THR A 1 288 ? -23.386 7.825   12.712  1.00 93.07 288 A 1 
ATOM 2146 C CG2 . THR A 1 288 ? -22.769 9.975   13.488  1.00 91.88 288 A 1 
ATOM 2147 N N   . ARG A 1 289 ? -21.660 7.054   9.880   1.00 98.60 289 A 1 
ATOM 2148 C CA  . ARG A 1 289 ? -21.069 5.910   9.180   1.00 98.64 289 A 1 
ATOM 2149 C C   . ARG A 1 289 ? -21.152 6.147   7.684   1.00 98.70 289 A 1 
ATOM 2150 O O   . ARG A 1 289 ? -22.237 6.418   7.173   1.00 98.28 289 A 1 
ATOM 2151 C CB  . ARG A 1 289 ? -21.782 4.622   9.597   1.00 98.18 289 A 1 
ATOM 2152 C CG  . ARG A 1 289 ? -21.235 3.400   8.839   1.00 95.43 289 A 1 
ATOM 2153 C CD  . ARG A 1 289 ? -21.869 2.126   9.377   1.00 91.79 289 A 1 
ATOM 2154 N NE  . ARG A 1 289 ? -21.426 0.939   8.637   1.00 82.42 289 A 1 
ATOM 2155 C CZ  . ARG A 1 289 ? -21.224 -0.263  9.145   1.00 74.15 289 A 1 
ATOM 2156 N NH1 . ARG A 1 289 ? -21.365 -0.516  10.418  1.00 66.46 289 A 1 
ATOM 2157 N NH2 . ARG A 1 289 ? -20.870 -1.252  8.374   1.00 66.19 289 A 1 
ATOM 2158 N N   . VAL A 1 290 ? -20.018 6.035   7.006   1.00 98.72 290 A 1 
ATOM 2159 C CA  . VAL A 1 290 ? -19.905 6.356   5.580   1.00 98.77 290 A 1 
ATOM 2160 C C   . VAL A 1 290 ? -19.022 5.341   4.870   1.00 98.74 290 A 1 
ATOM 2161 O O   . VAL A 1 290 ? -17.904 5.057   5.307   1.00 98.50 290 A 1 
ATOM 2162 C CB  . VAL A 1 290 ? -19.354 7.778   5.378   1.00 98.67 290 A 1 
ATOM 2163 C CG1 . VAL A 1 290 ? -19.303 8.166   3.897   1.00 98.04 290 A 1 
ATOM 2164 C CG2 . VAL A 1 290 ? -20.199 8.830   6.104   1.00 98.02 290 A 1 
ATOM 2165 N N   . ASP A 1 291 ? -19.497 4.853   3.736   1.00 98.42 291 A 1 
ATOM 2166 C CA  . ASP A 1 291 ? -18.709 4.053   2.814   1.00 98.38 291 A 1 
ATOM 2167 C C   . ASP A 1 291 ? -17.948 4.961   1.835   1.00 98.44 291 A 1 
ATOM 2168 O O   . ASP A 1 291 ? -18.516 5.814   1.147   1.00 98.24 291 A 1 
ATOM 2169 C CB  . ASP A 1 291 ? -19.600 3.022   2.111   1.00 98.14 291 A 1 
ATOM 2170 C CG  . ASP A 1 291 ? -19.935 1.803   2.992   1.00 97.37 291 A 1 
ATOM 2171 O OD1 . ASP A 1 291 ? -19.273 1.592   4.036   1.00 95.18 291 A 1 
ATOM 2172 O OD2 . ASP A 1 291 ? -20.791 1.004   2.569   1.00 94.77 291 A 1 
ATOM 2173 N N   . VAL A 1 292 ? -16.634 4.778   1.780   1.00 97.84 292 A 1 
ATOM 2174 C CA  . VAL A 1 292 ? -15.698 5.567   0.980   1.00 97.66 292 A 1 
ATOM 2175 C C   . VAL A 1 292 ? -15.152 4.699   -0.146  1.00 97.33 292 A 1 
ATOM 2176 O O   . VAL A 1 292 ? -14.313 3.820   0.080   1.00 96.89 292 A 1 
ATOM 2177 C CB  . VAL A 1 292 ? -14.555 6.135   1.842   1.00 97.58 292 A 1 
ATOM 2178 C CG1 . VAL A 1 292 ? -13.662 7.066   1.014   1.00 97.20 292 A 1 
ATOM 2179 C CG2 . VAL A 1 292 ? -15.075 6.914   3.055   1.00 97.32 292 A 1 
ATOM 2180 N N   . GLN A 1 293 ? -15.598 4.966   -1.366  1.00 96.89 293 A 1 
ATOM 2181 C CA  . GLN A 1 293 ? -15.044 4.333   -2.556  1.00 96.89 293 A 1 
ATOM 2182 C C   . GLN A 1 293 ? -13.763 5.060   -2.974  1.00 96.91 293 A 1 
ATOM 2183 O O   . GLN A 1 293 ? -13.804 6.181   -3.486  1.00 96.77 293 A 1 
ATOM 2184 C CB  . GLN A 1 293 ? -16.100 4.314   -3.675  1.00 96.49 293 A 1 
ATOM 2185 C CG  . GLN A 1 293 ? -15.618 3.573   -4.932  1.00 90.25 293 A 1 
ATOM 2186 C CD  . GLN A 1 293 ? -15.341 2.095   -4.656  1.00 82.11 293 A 1 
ATOM 2187 O OE1 . GLN A 1 293 ? -16.217 1.354   -4.251  1.00 72.08 293 A 1 
ATOM 2188 N NE2 . GLN A 1 293 ? -14.126 1.628   -4.834  1.00 66.50 293 A 1 
ATOM 2189 N N   . THR A 1 294 ? -12.621 4.408   -2.799  1.00 95.19 294 A 1 
ATOM 2190 C CA  . THR A 1 294 ? -11.320 4.855   -3.313  1.00 94.57 294 A 1 
ATOM 2191 C C   . THR A 1 294 ? -10.964 4.090   -4.594  1.00 94.34 294 A 1 
ATOM 2192 O O   . THR A 1 294 ? -11.652 3.140   -4.979  1.00 93.43 294 A 1 
ATOM 2193 C CB  . THR A 1 294 ? -10.208 4.712   -2.259  1.00 93.96 294 A 1 
ATOM 2194 O OG1 . THR A 1 294 ? -9.838  3.365   -2.113  1.00 90.69 294 A 1 
ATOM 2195 C CG2 . THR A 1 294 ? -10.603 5.248   -0.880  1.00 90.10 294 A 1 
ATOM 2196 N N   . ARG A 1 295 ? -9.871  4.458   -5.254  1.00 93.21 295 A 1 
ATOM 2197 C CA  . ARG A 1 295 ? -9.341  3.693   -6.398  1.00 92.19 295 A 1 
ATOM 2198 C C   . ARG A 1 295 ? -8.837  2.294   -6.008  1.00 91.86 295 A 1 
ATOM 2199 O O   . ARG A 1 295 ? -8.889  1.392   -6.838  1.00 87.51 295 A 1 
ATOM 2200 C CB  . ARG A 1 295 ? -8.222  4.483   -7.096  1.00 91.05 295 A 1 
ATOM 2201 C CG  . ARG A 1 295 ? -8.767  5.682   -7.891  1.00 85.78 295 A 1 
ATOM 2202 C CD  . ARG A 1 295 ? -7.620  6.365   -8.652  1.00 78.97 295 A 1 
ATOM 2203 N NE  . ARG A 1 295 ? -8.132  7.323   -9.652  1.00 72.27 295 A 1 
ATOM 2204 C CZ  . ARG A 1 295 ? -7.397  8.087   -10.447 1.00 64.31 295 A 1 
ATOM 2205 N NH1 . ARG A 1 295 ? -6.096  8.117   -10.384 1.00 59.46 295 A 1 
ATOM 2206 N NH2 . ARG A 1 295 ? -7.969  8.839   -11.340 1.00 56.32 295 A 1 
ATOM 2207 N N   . GLY A 1 296 ? -8.379  2.120   -4.764  1.00 91.00 296 A 1 
ATOM 2208 C CA  . GLY A 1 296 ? -7.866  0.841   -4.257  1.00 90.03 296 A 1 
ATOM 2209 C C   . GLY A 1 296 ? -8.919  -0.067  -3.625  1.00 91.01 296 A 1 
ATOM 2210 O O   . GLY A 1 296 ? -8.634  -1.234  -3.361  1.00 89.09 296 A 1 
ATOM 2211 N N   . GLY A 1 297 ? -10.127 0.429   -3.370  1.00 91.53 297 A 1 
ATOM 2212 C CA  . GLY A 1 297 ? -11.209 -0.363  -2.793  1.00 91.98 297 A 1 
ATOM 2213 C C   . GLY A 1 297 ? -12.138 0.425   -1.873  1.00 93.82 297 A 1 
ATOM 2214 O O   . GLY A 1 297 ? -12.072 1.652   -1.767  1.00 93.51 297 A 1 
ATOM 2215 N N   . LEU A 1 298 ? -13.027 -0.317  -1.202  1.00 94.82 298 A 1 
ATOM 2216 C CA  . LEU A 1 298 ? -14.047 0.232   -0.313  1.00 95.46 298 A 1 
ATOM 2217 C C   . LEU A 1 298 ? -13.557 0.251   1.142   1.00 95.72 298 A 1 
ATOM 2218 O O   . LEU A 1 298 ? -13.205 -0.791  1.708   1.00 95.30 298 A 1 
ATOM 2219 C CB  . LEU A 1 298 ? -15.334 -0.598  -0.474  1.00 95.22 298 A 1 
ATOM 2220 C CG  . LEU A 1 298 ? -16.549 -0.032  0.290   1.00 93.82 298 A 1 
ATOM 2221 C CD1 . LEU A 1 298 ? -17.056 1.258   -0.344  1.00 91.34 298 A 1 
ATOM 2222 C CD2 . LEU A 1 298 ? -17.687 -1.053  0.279   1.00 90.93 298 A 1 
ATOM 2223 N N   . LEU A 1 299 ? -13.618 1.425   1.768   1.00 95.69 299 A 1 
ATOM 2224 C CA  . LEU A 1 299 ? -13.433 1.620   3.205   1.00 95.88 299 A 1 
ATOM 2225 C C   . LEU A 1 299 ? -14.766 2.044   3.831   1.00 96.64 299 A 1 
ATOM 2226 O O   . LEU A 1 299 ? -15.503 2.816   3.232   1.00 96.79 299 A 1 
ATOM 2227 C CB  . LEU A 1 299 ? -12.337 2.673   3.454   1.00 95.45 299 A 1 
ATOM 2228 C CG  . LEU A 1 299 ? -10.949 2.320   2.886   1.00 94.54 299 A 1 
ATOM 2229 C CD1 . LEU A 1 299 ? -9.982  3.479   3.129   1.00 93.57 299 A 1 
ATOM 2230 C CD2 . LEU A 1 299 ? -10.366 1.066   3.546   1.00 93.32 299 A 1 
ATOM 2231 N N   . SER A 1 300 ? -15.072 1.571   5.040   1.00 97.68 300 A 1 
ATOM 2232 C CA  . SER A 1 300 ? -16.176 2.111   5.839   1.00 97.83 300 A 1 
ATOM 2233 C C   . SER A 1 300 ? -15.593 2.882   7.012   1.00 97.88 300 A 1 
ATOM 2234 O O   . SER A 1 300 ? -14.769 2.343   7.753   1.00 97.71 300 A 1 
ATOM 2235 C CB  . SER A 1 300 ? -17.133 1.024   6.337   1.00 97.66 300 A 1 
ATOM 2236 O OG  . SER A 1 300 ? -17.617 0.216   5.286   1.00 94.55 300 A 1 
ATOM 2237 N N   . ILE A 1 301 ? -15.993 4.136   7.160   1.00 98.09 301 A 1 
ATOM 2238 C CA  . ILE A 1 301 ? -15.503 5.037   8.198   1.00 98.21 301 A 1 
ATOM 2239 C C   . ILE A 1 301 ? -16.651 5.345   9.151   1.00 98.37 301 A 1 
ATOM 2240 O O   . ILE A 1 301 ? -17.733 5.731   8.717   1.00 98.29 301 A 1 
ATOM 2241 C CB  . ILE A 1 301 ? -14.909 6.317   7.579   1.00 97.94 301 A 1 
ATOM 2242 C CG1 . ILE A 1 301 ? -13.838 6.044   6.498   1.00 96.95 301 A 1 
ATOM 2243 C CG2 . ILE A 1 301 ? -14.338 7.222   8.681   1.00 97.43 301 A 1 
ATOM 2244 C CD1 . ILE A 1 301 ? -12.624 5.229   6.956   1.00 93.91 301 A 1 
ATOM 2245 N N   . GLU A 1 302 ? -16.390 5.202   10.454  1.00 98.58 302 A 1 
ATOM 2246 C CA  . GLU A 1 302 ? -17.344 5.528   11.512  1.00 98.55 302 A 1 
ATOM 2247 C C   . GLU A 1 302 ? -16.734 6.535   12.480  1.00 98.60 302 A 1 
ATOM 2248 O O   . GLU A 1 302 ? -15.608 6.361   12.948  1.00 98.32 302 A 1 
ATOM 2249 C CB  . GLU A 1 302 ? -17.813 4.262   12.245  1.00 98.17 302 A 1 
ATOM 2250 C CG  . GLU A 1 302 ? -18.581 3.313   11.319  1.00 89.42 302 A 1 
ATOM 2251 C CD  . GLU A 1 302 ? -19.101 2.044   12.008  1.00 88.59 302 A 1 
ATOM 2252 O OE1 . GLU A 1 302 ? -19.262 1.022   11.294  1.00 79.43 302 A 1 
ATOM 2253 O OE2 . GLU A 1 302 ? -19.430 2.093   13.209  1.00 80.96 302 A 1 
ATOM 2254 N N   . TRP A 1 303 ? -17.495 7.589   12.797  1.00 98.63 303 A 1 
ATOM 2255 C CA  . TRP A 1 303 ? -17.091 8.578   13.790  1.00 98.69 303 A 1 
ATOM 2256 C C   . TRP A 1 303 ? -18.305 9.133   14.536  1.00 98.60 303 A 1 
ATOM 2257 O O   . TRP A 1 303 ? -19.214 9.712   13.940  1.00 98.26 303 A 1 
ATOM 2258 C CB  . TRP A 1 303 ? -16.290 9.706   13.127  1.00 98.63 303 A 1 
ATOM 2259 C CG  . TRP A 1 303 ? -15.789 10.754  14.071  1.00 98.62 303 A 1 
ATOM 2260 C CD1 . TRP A 1 303 ? -15.066 10.529  15.195  1.00 98.34 303 A 1 
ATOM 2261 C CD2 . TRP A 1 303 ? -15.966 12.197  13.996  1.00 98.55 303 A 1 
ATOM 2262 N NE1 . TRP A 1 303 ? -14.779 11.733  15.814  1.00 98.19 303 A 1 
ATOM 2263 C CE2 . TRP A 1 303 ? -15.307 12.798  15.114  1.00 98.38 303 A 1 
ATOM 2264 C CE3 . TRP A 1 303 ? -16.615 13.067  13.098  1.00 98.34 303 A 1 
ATOM 2265 C CZ2 . TRP A 1 303 ? -15.289 14.181  15.325  1.00 97.95 303 A 1 
ATOM 2266 C CZ3 . TRP A 1 303 ? -16.601 14.459  13.299  1.00 97.78 303 A 1 
ATOM 2267 C CH2 . TRP A 1 303 ? -15.939 15.018  14.408  1.00 97.62 303 A 1 
ATOM 2268 N N   . ALA A 1 304 ? -18.300 8.981   15.866  1.00 98.21 304 A 1 
ATOM 2269 C CA  . ALA A 1 304 ? -19.390 9.438   16.737  1.00 97.82 304 A 1 
ATOM 2270 C C   . ALA A 1 304 ? -19.367 10.954  17.031  1.00 97.65 304 A 1 
ATOM 2271 O O   . ALA A 1 304 ? -20.263 11.468  17.700  1.00 95.93 304 A 1 
ATOM 2272 C CB  . ALA A 1 304 ? -19.356 8.592   18.013  1.00 97.21 304 A 1 
ATOM 2273 N N   . GLY A 1 305 ? -18.367 11.686  16.534  1.00 97.50 305 A 1 
ATOM 2274 C CA  . GLY A 1 305 ? -18.168 13.108  16.804  1.00 97.43 305 A 1 
ATOM 2275 C C   . GLY A 1 305 ? -17.341 13.389  18.069  1.00 97.81 305 A 1 
ATOM 2276 O O   . GLY A 1 305 ? -16.949 12.483  18.799  1.00 97.20 305 A 1 
ATOM 2277 N N   . GLY A 1 306 ? -17.087 14.675  18.328  1.00 96.22 306 A 1 
ATOM 2278 C CA  . GLY A 1 306 ? -16.293 15.124  19.478  1.00 96.00 306 A 1 
ATOM 2279 C C   . GLY A 1 306 ? -14.863 14.568  19.464  1.00 96.71 306 A 1 
ATOM 2280 O O   . GLY A 1 306 ? -14.229 14.534  18.412  1.00 95.46 306 A 1 
ATOM 2281 N N   . ASP A 1 307 ? -14.411 14.110  20.630  1.00 96.86 307 A 1 
ATOM 2282 C CA  . ASP A 1 307 ? -13.089 13.502  20.830  1.00 96.64 307 A 1 
ATOM 2283 C C   . ASP A 1 307 ? -13.091 11.972  20.636  1.00 97.05 307 A 1 
ATOM 2284 O O   . ASP A 1 307 ? -12.115 11.297  20.972  1.00 95.95 307 A 1 
ATOM 2285 C CB  . ASP A 1 307 ? -12.555 13.888  22.221  1.00 95.42 307 A 1 
ATOM 2286 C CG  . ASP A 1 307 ? -12.436 15.398  22.423  1.00 91.19 307 A 1 
ATOM 2287 O OD1 . ASP A 1 307 ? -12.060 16.102  21.458  1.00 86.59 307 A 1 
ATOM 2288 O OD2 . ASP A 1 307 ? -12.751 15.850  23.544  1.00 85.83 307 A 1 
ATOM 2289 N N   . ALA A 1 308 ? -14.197 11.406  20.127  1.00 97.77 308 A 1 
ATOM 2290 C CA  . ALA A 1 308 ? -14.264 9.979   19.839  1.00 98.04 308 A 1 
ATOM 2291 C C   . ALA A 1 308 ? -13.259 9.601   18.733  1.00 98.20 308 A 1 
ATOM 2292 O O   . ALA A 1 308 ? -13.039 10.389  17.804  1.00 97.90 308 A 1 
ATOM 2293 C CB  . ALA A 1 308 ? -15.698 9.592   19.453  1.00 97.87 308 A 1 
ATOM 2294 N N   . PRO A 1 309 ? -12.665 8.399   18.800  1.00 97.28 309 A 1 
ATOM 2295 C CA  . PRO A 1 309 ? -11.795 7.932   17.734  1.00 97.11 309 A 1 
ATOM 2296 C C   . PRO A 1 309 ? -12.584 7.683   16.447  1.00 97.56 309 A 1 
ATOM 2297 O O   . PRO A 1 309 ? -13.782 7.383   16.465  1.00 97.47 309 A 1 
ATOM 2298 C CB  . PRO A 1 309 ? -11.150 6.654   18.268  1.00 96.19 309 A 1 
ATOM 2299 C CG  . PRO A 1 309 ? -12.210 6.099   19.217  1.00 94.39 309 A 1 
ATOM 2300 C CD  . PRO A 1 309 ? -12.815 7.363   19.819  1.00 96.47 309 A 1 
ATOM 2301 N N   . VAL A 1 310 ? -11.895 7.785   15.324  1.00 97.04 310 A 1 
ATOM 2302 C CA  . VAL A 1 310 ? -12.417 7.387   14.016  1.00 97.25 310 A 1 
ATOM 2303 C C   . VAL A 1 310 ? -12.095 5.914   13.800  1.00 96.91 310 A 1 
ATOM 2304 O O   . VAL A 1 310 ? -10.937 5.506   13.880  1.00 96.62 310 A 1 
ATOM 2305 C CB  . VAL A 1 310 ? -11.846 8.254   12.884  1.00 97.42 310 A 1 
ATOM 2306 C CG1 . VAL A 1 310 ? -12.497 7.906   11.544  1.00 97.01 310 A 1 
ATOM 2307 C CG2 . VAL A 1 310 ? -12.090 9.746   13.143  1.00 97.05 310 A 1 
ATOM 2308 N N   . LEU A 1 311 ? -13.108 5.113   13.500  1.00 96.98 311 A 1 
ATOM 2309 C CA  . LEU A 1 311 ? -12.948 3.702   13.172  1.00 97.30 311 A 1 
ATOM 2310 C C   . LEU A 1 311 ? -12.919 3.530   11.656  1.00 97.41 311 A 1 
ATOM 2311 O O   . LEU A 1 311 ? -13.827 3.980   10.956  1.00 97.47 311 A 1 
ATOM 2312 C CB  . LEU A 1 311 ? -14.061 2.874   13.829  1.00 97.45 311 A 1 
ATOM 2313 C CG  . LEU A 1 311 ? -14.167 3.016   15.361  1.00 96.89 311 A 1 
ATOM 2314 C CD1 . LEU A 1 311 ? -15.292 2.122   15.871  1.00 95.70 311 A 1 
ATOM 2315 C CD2 . LEU A 1 311 ? -12.868 2.625   16.075  1.00 95.34 311 A 1 
ATOM 2316 N N   . MET A 1 312 ? -11.900 2.865   11.147  1.00 96.76 312 A 1 
ATOM 2317 C CA  . MET A 1 312 ? -11.758 2.537   9.731   1.00 96.41 312 A 1 
ATOM 2318 C C   . MET A 1 312 ? -11.854 1.033   9.532   1.00 96.57 312 A 1 
ATOM 2319 O O   . MET A 1 312 ? -10.982 0.285   9.970   1.00 96.33 312 A 1 
ATOM 2320 C CB  . MET A 1 312 ? -10.435 3.095   9.191   1.00 95.45 312 A 1 
ATOM 2321 C CG  . MET A 1 312 ? -10.222 2.717   7.718   1.00 93.93 312 A 1 
ATOM 2322 S SD  . MET A 1 312 ? -8.656  3.284   6.992   1.00 90.88 312 A 1 
ATOM 2323 C CE  . MET A 1 312 ? -7.472  2.371   8.012   1.00 83.44 312 A 1 
ATOM 2324 N N   . THR A 1 313 ? -12.867 0.587   8.802   1.00 97.36 313 A 1 
ATOM 2325 C CA  . THR A 1 313 ? -13.057 -0.816  8.418   1.00 97.42 313 A 1 
ATOM 2326 C C   . THR A 1 313 ? -12.750 -1.004  6.939   1.00 97.20 313 A 1 
ATOM 2327 O O   . THR A 1 313 ? -13.282 -0.295  6.086   1.00 96.80 313 A 1 
ATOM 2328 C CB  . THR A 1 313 ? -14.477 -1.292  8.745   1.00 97.39 313 A 1 
ATOM 2329 O OG1 . THR A 1 313 ? -14.764 -1.068  10.104  1.00 96.32 313 A 1 
ATOM 2330 C CG2 . THR A 1 313 ? -14.663 -2.788  8.489   1.00 96.56 313 A 1 
ATOM 2331 N N   . GLY A 1 314 ? -11.913 -1.983  6.606   1.00 96.15 314 A 1 
ATOM 2332 C CA  . GLY A 1 314 ? -11.536 -2.221  5.217   1.00 95.89 314 A 1 
ATOM 2333 C C   . GLY A 1 314 ? -11.059 -3.641  4.936   1.00 96.29 314 A 1 
ATOM 2334 O O   . GLY A 1 314 ? -10.902 -4.445  5.859   1.00 96.06 314 A 1 
ATOM 2335 N N   . PRO A 1 315 ? -10.835 -3.968  3.660   1.00 95.58 315 A 1 
ATOM 2336 C CA  . PRO A 1 315 ? -10.333 -5.272  3.264   1.00 95.16 315 A 1 
ATOM 2337 C C   . PRO A 1 315 ? -8.844  -5.421  3.598   1.00 95.32 315 A 1 
ATOM 2338 O O   . PRO A 1 315 ? -8.085  -4.451  3.648   1.00 94.71 315 A 1 
ATOM 2339 C CB  . PRO A 1 315 ? -10.599 -5.361  1.758   1.00 94.12 315 A 1 
ATOM 2340 C CG  . PRO A 1 315 ? -10.460 -3.910  1.296   1.00 93.02 315 A 1 
ATOM 2341 C CD  . PRO A 1 315 ? -11.019 -3.121  2.479   1.00 94.91 315 A 1 
ATOM 2342 N N   . ALA A 1 316 ? -8.443  -6.675  3.771   1.00 95.87 316 A 1 
ATOM 2343 C CA  . ALA A 1 316 ? -7.068  -7.137  3.712   1.00 95.93 316 A 1 
ATOM 2344 C C   . ALA A 1 316 ? -7.081  -8.497  3.020   1.00 96.02 316 A 1 
ATOM 2345 O O   . ALA A 1 316 ? -7.867  -9.373  3.391   1.00 95.27 316 A 1 
ATOM 2346 C CB  . ALA A 1 316 ? -6.495  -7.211  5.124   1.00 95.15 316 A 1 
ATOM 2347 N N   . VAL A 1 317 ? -6.262  -8.657  1.984   1.00 95.99 317 A 1 
ATOM 2348 C CA  . VAL A 1 317 ? -6.311  -9.828  1.102   1.00 95.84 317 A 1 
ATOM 2349 C C   . VAL A 1 317 ? -4.906  -10.376 0.898   1.00 96.37 317 A 1 
ATOM 2350 O O   . VAL A 1 317 ? -3.997  -9.626  0.546   1.00 95.84 317 A 1 
ATOM 2351 C CB  . VAL A 1 317 ? -6.968  -9.474  -0.249  1.00 94.09 317 A 1 
ATOM 2352 C CG1 . VAL A 1 317 ? -7.056  -10.688 -1.184  1.00 86.33 317 A 1 
ATOM 2353 C CG2 . VAL A 1 317 ? -8.396  -8.936  -0.063  1.00 86.49 317 A 1 
ATOM 2354 N N   . THR A 1 318 ? -4.752  -11.681 1.085   1.00 95.71 318 A 1 
ATOM 2355 C CA  . THR A 1 318 ? -3.557  -12.411 0.656   1.00 95.83 318 A 1 
ATOM 2356 C C   . THR A 1 318 ? -3.576  -12.543 -0.865  1.00 95.60 318 A 1 
ATOM 2357 O O   . THR A 1 318 ? -4.534  -13.059 -1.437  1.00 94.69 318 A 1 
ATOM 2358 C CB  . THR A 1 318 ? -3.484  -13.784 1.340   1.00 95.58 318 A 1 
ATOM 2359 O OG1 . THR A 1 318 ? -3.320  -13.569 2.725   1.00 93.50 318 A 1 
ATOM 2360 C CG2 . THR A 1 318 ? -2.296  -14.618 0.866   1.00 93.32 318 A 1 
ATOM 2361 N N   . VAL A 1 319 ? -2.534  -12.048 -1.520  1.00 95.02 319 A 1 
ATOM 2362 C CA  . VAL A 1 319 ? -2.395  -12.074 -2.985  1.00 94.46 319 A 1 
ATOM 2363 C C   . VAL A 1 319 ? -1.691  -13.357 -3.419  1.00 94.55 319 A 1 
ATOM 2364 O O   . VAL A 1 319 ? -2.192  -14.076 -4.279  1.00 93.51 319 A 1 
ATOM 2365 C CB  . VAL A 1 319 ? -1.647  -10.826 -3.501  1.00 93.44 319 A 1 
ATOM 2366 C CG1 . VAL A 1 319 ? -1.637  -10.776 -5.034  1.00 90.21 319 A 1 
ATOM 2367 C CG2 . VAL A 1 319 ? -2.296  -9.525  -3.003  1.00 89.95 319 A 1 
ATOM 2368 N N   . PHE A 1 320 ? -0.540  -13.660 -2.817  1.00 95.20 320 A 1 
ATOM 2369 C CA  . PHE A 1 320 ? 0.197   -14.911 -3.005  1.00 95.27 320 A 1 
ATOM 2370 C C   . PHE A 1 320 ? 1.201   -15.137 -1.868  1.00 96.02 320 A 1 
ATOM 2371 O O   . PHE A 1 320 ? 1.465   -14.257 -1.052  1.00 95.84 320 A 1 
ATOM 2372 C CB  . PHE A 1 320 ? 0.909   -14.925 -4.373  1.00 94.00 320 A 1 
ATOM 2373 C CG  . PHE A 1 320 ? 2.018   -13.901 -4.558  1.00 92.41 320 A 1 
ATOM 2374 C CD1 . PHE A 1 320 ? 1.718   -12.611 -5.037  1.00 88.70 320 A 1 
ATOM 2375 C CD2 . PHE A 1 320 ? 3.352   -14.243 -4.275  1.00 88.91 320 A 1 
ATOM 2376 C CE1 . PHE A 1 320 ? 2.745   -11.675 -5.236  1.00 84.85 320 A 1 
ATOM 2377 C CE2 . PHE A 1 320 ? 4.380   -13.305 -4.473  1.00 84.76 320 A 1 
ATOM 2378 C CZ  . PHE A 1 320 ? 4.080   -12.019 -4.955  1.00 84.83 320 A 1 
ATOM 2379 N N   . GLU A 1 321 ? 1.777   -16.337 -1.834  1.00 95.65 321 A 1 
ATOM 2380 C CA  . GLU A 1 321 ? 2.859   -16.707 -0.925  1.00 95.75 321 A 1 
ATOM 2381 C C   . GLU A 1 321 ? 4.034   -17.257 -1.728  1.00 95.67 321 A 1 
ATOM 2382 O O   . GLU A 1 321 ? 3.845   -17.791 -2.821  1.00 94.18 321 A 1 
ATOM 2383 C CB  . GLU A 1 321 ? 2.388   -17.765 0.071   1.00 94.51 321 A 1 
ATOM 2384 C CG  . GLU A 1 321 ? 1.187   -17.306 0.903   1.00 90.29 321 A 1 
ATOM 2385 C CD  . GLU A 1 321 ? 0.769   -18.350 1.940   1.00 89.45 321 A 1 
ATOM 2386 O OE1 . GLU A 1 321 ? -0.232  -18.110 2.643   1.00 80.86 321 A 1 
ATOM 2387 O OE2 . GLU A 1 321 ? 1.520   -19.320 2.204   1.00 81.88 321 A 1 
ATOM 2388 N N   . GLY A 1 322 ? 5.225   -17.156 -1.168  1.00 95.55 322 A 1 
ATOM 2389 C CA  . GLY A 1 322 ? 6.407   -17.683 -1.826  1.00 94.94 322 A 1 
ATOM 2390 C C   . GLY A 1 322 ? 7.615   -17.726 -0.906  1.00 95.65 322 A 1 
ATOM 2391 O O   . GLY A 1 322 ? 7.561   -17.322 0.253   1.00 95.02 322 A 1 
ATOM 2392 N N   . ASP A 1 323 ? 8.702   -18.226 -1.464  1.00 94.28 323 A 1 
ATOM 2393 C CA  . ASP A 1 323 ? 10.025  -18.142 -0.872  1.00 94.43 323 A 1 
ATOM 2394 C C   . ASP A 1 323 ? 10.904  -17.259 -1.758  1.00 94.16 323 A 1 
ATOM 2395 O O   . ASP A 1 323 ? 10.777  -17.297 -2.984  1.00 92.34 323 A 1 
ATOM 2396 C CB  . ASP A 1 323 ? 10.657  -19.529 -0.728  1.00 93.03 323 A 1 
ATOM 2397 C CG  . ASP A 1 323 ? 9.833   -20.540 0.074   1.00 88.88 323 A 1 
ATOM 2398 O OD1 . ASP A 1 323 ? 9.472   -20.253 1.236   1.00 82.57 323 A 1 
ATOM 2399 O OD2 . ASP A 1 323 ? 9.633   -21.648 -0.475  1.00 82.12 323 A 1 
ATOM 2400 N N   . ILE A 1 324 ? 11.808  -16.512 -1.146  1.00 92.79 324 A 1 
ATOM 2401 C CA  . ILE A 1 324 ? 12.796  -15.698 -1.854  1.00 92.33 324 A 1 
ATOM 2402 C C   . ILE A 1 324 ? 14.162  -15.847 -1.185  1.00 91.81 324 A 1 
ATOM 2403 O O   . ILE A 1 324 ? 14.262  -15.925 0.038   1.00 90.98 324 A 1 
ATOM 2404 C CB  . ILE A 1 324 ? 12.321  -14.228 -1.974  1.00 91.65 324 A 1 
ATOM 2405 C CG1 . ILE A 1 324 ? 13.267  -13.427 -2.892  1.00 89.06 324 A 1 
ATOM 2406 C CG2 . ILE A 1 324 ? 12.163  -13.548 -0.599  1.00 88.31 324 A 1 
ATOM 2407 C CD1 . ILE A 1 324 ? 12.734  -12.048 -3.296  1.00 84.98 324 A 1 
ATOM 2408 N N   . GLU A 1 325 ? 15.198  -15.911 -2.005  1.00 89.68 325 A 1 
ATOM 2409 C CA  . GLU A 1 325 ? 16.582  -15.778 -1.559  1.00 89.18 325 A 1 
ATOM 2410 C C   . GLU A 1 325 ? 16.925  -14.294 -1.462  1.00 88.41 325 A 1 
ATOM 2411 O O   . GLU A 1 325 ? 16.717  -13.539 -2.414  1.00 86.74 325 A 1 
ATOM 2412 C CB  . GLU A 1 325 ? 17.514  -16.532 -2.515  1.00 88.34 325 A 1 
ATOM 2413 C CG  . GLU A 1 325 ? 17.316  -18.053 -2.375  1.00 81.47 325 A 1 
ATOM 2414 C CD  . GLU A 1 325 ? 18.130  -18.897 -3.365  1.00 77.73 325 A 1 
ATOM 2415 O OE1 . GLU A 1 325 ? 17.964  -20.144 -3.295  1.00 69.37 325 A 1 
ATOM 2416 O OE2 . GLU A 1 325 ? 18.844  -18.322 -4.210  1.00 70.14 325 A 1 
ATOM 2417 N N   . ILE A 1 326 ? 17.396  -13.875 -0.292  1.00 88.42 326 A 1 
ATOM 2418 C CA  . ILE A 1 326 ? 17.826  -12.495 -0.053  1.00 86.75 326 A 1 
ATOM 2419 C C   . ILE A 1 326 ? 19.354  -12.421 -0.032  1.00 85.73 326 A 1 
ATOM 2420 O O   . ILE A 1 326 ? 20.003  -13.375 0.409   1.00 81.39 326 A 1 
ATOM 2421 C CB  . ILE A 1 326 ? 17.175  -11.893 1.212   1.00 84.28 326 A 1 
ATOM 2422 C CG1 . ILE A 1 326 ? 17.536  -12.661 2.499   1.00 79.00 326 A 1 
ATOM 2423 C CG2 . ILE A 1 326 ? 15.651  -11.820 1.020   1.00 77.20 326 A 1 
ATOM 2424 C CD1 . ILE A 1 326 ? 17.077  -11.951 3.781   1.00 72.38 326 A 1 
ATOM 2425 N N   . PRO A 1 327 ? 19.937  -11.315 -0.505  1.00 85.33 327 A 1 
ATOM 2426 C CA  . PRO A 1 327 ? 21.384  -11.151 -0.488  1.00 82.73 327 A 1 
ATOM 2427 C C   . PRO A 1 327 ? 21.920  -11.129 0.947   1.00 82.80 327 A 1 
ATOM 2428 O O   . PRO A 1 327 ? 21.224  -10.711 1.883   1.00 79.37 327 A 1 
ATOM 2429 C CB  . PRO A 1 327 ? 21.659  -9.841  -1.233  1.00 79.40 327 A 1 
ATOM 2430 C CG  . PRO A 1 327 ? 20.370  -9.042  -1.040  1.00 78.35 327 A 1 
ATOM 2431 C CD  . PRO A 1 327 ? 19.287  -10.115 -1.025  1.00 81.03 327 A 1 
ATOM 2432 N N   . ASP A 1 328 ? 23.164  -11.550 1.108   1.00 79.98 328 A 1 
ATOM 2433 C CA  . ASP A 1 328 ? 23.894  -11.407 2.366   1.00 77.24 328 A 1 
ATOM 2434 C C   . ASP A 1 328 ? 23.959  -9.940  2.815   1.00 74.26 328 A 1 
ATOM 2435 O O   . ASP A 1 328 ? 23.757  -9.003  2.034   1.00 67.37 328 A 1 
ATOM 2436 C CB  . ASP A 1 328 ? 25.302  -12.010 2.240   1.00 72.96 328 A 1 
ATOM 2437 C CG  . ASP A 1 328 ? 25.289  -13.540 2.272   1.00 67.36 328 A 1 
ATOM 2438 O OD1 . ASP A 1 328 ? 24.445  -14.088 3.016   1.00 62.63 328 A 1 
ATOM 2439 O OD2 . ASP A 1 328 ? 26.158  -14.125 1.598   1.00 62.44 328 A 1 
ATOM 2440 N N   . GLN A 1 329 ? 24.206  -9.744  4.113   1.00 64.31 329 A 1 
ATOM 2441 C CA  . GLN A 1 329 ? 24.433  -8.395  4.630   1.00 61.47 329 A 1 
ATOM 2442 C C   . GLN A 1 329 ? 25.711  -7.818  4.000   1.00 60.89 329 A 1 
ATOM 2443 O O   . GLN A 1 329 ? 26.712  -8.530  3.941   1.00 54.52 329 A 1 
ATOM 2444 C CB  . GLN A 1 329 ? 24.512  -8.388  6.166   1.00 54.97 329 A 1 
ATOM 2445 C CG  . GLN A 1 329 ? 23.162  -8.763  6.811   1.00 48.92 329 A 1 
ATOM 2446 C CD  . GLN A 1 329 ? 23.117  -8.551  8.321   1.00 44.77 329 A 1 
ATOM 2447 O OE1 . GLN A 1 329 ? 24.013  -8.036  8.965   1.00 41.19 329 A 1 
ATOM 2448 N NE2 . GLN A 1 329 ? 22.028  -8.926  8.964   1.00 38.77 329 A 1 
ATOM 2449 N N   . PRO A 1 330 ? 25.663  -6.547  3.515   1.00 47.53 330 A 1 
ATOM 2450 C CA  . PRO A 1 330 ? 26.830  -5.893  2.918   1.00 46.60 330 A 1 
ATOM 2451 C C   . PRO A 1 330 ? 27.956  -5.609  3.922   1.00 45.72 330 A 1 
ATOM 2452 O O   . PRO A 1 330 ? 27.667  -5.460  5.128   1.00 42.17 330 A 1 
ATOM 2453 C CB  . PRO A 1 330 ? 26.299  -4.601  2.295   1.00 41.58 330 A 1 
ATOM 2454 C CG  . PRO A 1 330 ? 25.093  -4.267  3.163   1.00 40.86 330 A 1 
ATOM 2455 C CD  . PRO A 1 330 ? 24.525  -5.638  3.522   1.00 43.92 330 A 1 
ATOM 2456 O OXT . PRO A 1 330 ? 29.098  -5.495  3.437   1.00 40.46 330 A 1 
#
