# 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_if09562
#
_entry.id if09562
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n LEU 3   
1 n MET 4   
1 n PHE 5   
1 n VAL 6   
1 n GLN 7   
1 n GLY 8   
1 n LEU 9   
1 n LEU 10  
1 n ASN 11  
1 n TYR 12  
1 n ALA 13  
1 n ILE 14  
1 n ILE 15  
1 n ASN 16  
1 n PRO 17  
1 n VAL 18  
1 n ASN 19  
1 n GLN 20  
1 n ASP 21  
1 n PRO 22  
1 n ALA 23  
1 n VAL 24  
1 n PHE 25  
1 n SER 26  
1 n LEU 27  
1 n PHE 28  
1 n PHE 29  
1 n VAL 30  
1 n ARG 31  
1 n PRO 32  
1 n PRO 33  
1 n ASP 34  
1 n CYS 35  
1 n LYS 36  
1 n VAL 37  
1 n VAL 38  
1 n VAL 39  
1 n LEU 40  
1 n SER 41  
1 n ALA 42  
1 n GLY 43  
1 n VAL 44  
1 n TYR 45  
1 n THR 46  
1 n LYS 47  
1 n ILE 48  
1 n MET 49  
1 n LYS 50  
1 n ASP 51  
1 n LEU 52  
1 n ASP 53  
1 n HIS 54  
1 n ILE 55  
1 n ARG 56  
1 n SER 57  
1 n LYS 58  
1 n ARG 59  
1 n ALA 60  
1 n PHE 61  
1 n ILE 62  
1 n ILE 63  
1 n ASP 64  
1 n MET 65  
1 n ASP 66  
1 n GLY 67  
1 n VAL 68  
1 n ILE 69  
1 n TYR 70  
1 n HIS 71  
1 n GLY 72  
1 n ASN 73  
1 n GLN 74  
1 n LEU 75  
1 n LEU 76  
1 n LYS 77  
1 n GLY 78  
1 n ALA 79  
1 n LEU 80  
1 n GLU 81  
1 n PHE 82  
1 n VAL 83  
1 n ASP 84  
1 n TRP 85  
1 n LEU 86  
1 n ASN 87  
1 n GLN 88  
1 n ASN 89  
1 n ASN 90  
1 n ARG 91  
1 n ALA 92  
1 n PHE 93  
1 n LEU 94  
1 n PHE 95  
1 n LEU 96  
1 n THR 97  
1 n ASN 98  
1 n SER 99  
1 n SER 100 
1 n GLU 101 
1 n ARG 102 
1 n SER 103 
1 n PRO 104 
1 n LEU 105 
1 n GLU 106 
1 n LEU 107 
1 n SER 108 
1 n GLN 109 
1 n LYS 110 
1 n LEU 111 
1 n SER 112 
1 n ARG 113 
1 n LEU 114 
1 n GLY 115 
1 n VAL 116 
1 n MET 117 
1 n VAL 118 
1 n ASP 119 
1 n PRO 120 
1 n GLU 121 
1 n HIS 122 
1 n PHE 123 
1 n TYR 124 
1 n THR 125 
1 n SER 126 
1 n ALA 127 
1 n LEU 128 
1 n ALA 129 
1 n THR 130 
1 n ALA 131 
1 n GLY 132 
1 n PHE 133 
1 n LEU 134 
1 n ALA 135 
1 n SER 136 
1 n GLN 137 
1 n LYS 138 
1 n PRO 139 
1 n GLY 140 
1 n GLY 141 
1 n SER 142 
1 n VAL 143 
1 n TYR 144 
1 n VAL 145 
1 n ILE 146 
1 n GLY 147 
1 n GLU 148 
1 n PRO 149 
1 n GLY 150 
1 n LEU 151 
1 n ILE 152 
1 n GLN 153 
1 n ALA 154 
1 n LEU 155 
1 n TYR 156 
1 n ASP 157 
1 n ALA 158 
1 n GLY 159 
1 n PHE 160 
1 n THR 161 
1 n MET 162 
1 n ASN 163 
1 n ASN 164 
1 n VAL 165 
1 n ASN 166 
1 n PRO 167 
1 n ASP 168 
1 n TYR 169 
1 n VAL 170 
1 n VAL 171 
1 n VAL 172 
1 n GLY 173 
1 n GLU 174 
1 n GLY 175 
1 n ARG 176 
1 n GLY 177 
1 n TYR 178 
1 n SER 179 
1 n LEU 180 
1 n GLU 181 
1 n ALA 182 
1 n LEU 183 
1 n GLU 184 
1 n ARG 185 
1 n ALA 186 
1 n VAL 187 
1 n LYS 188 
1 n LEU 189 
1 n VAL 190 
1 n LEU 191 
1 n GLY 192 
1 n GLY 193 
1 n ALA 194 
1 n ARG 195 
1 n LEU 196 
1 n VAL 197 
1 n GLY 198 
1 n THR 199 
1 n ASN 200 
1 n PRO 201 
1 n ASP 202 
1 n LEU 203 
1 n ASN 204 
1 n GLY 205 
1 n PRO 206 
1 n THR 207 
1 n ASP 208 
1 n GLY 209 
1 n GLY 210 
1 n ILE 211 
1 n ILE 212 
1 n VAL 213 
1 n PRO 214 
1 n ALA 215 
1 n CYS 216 
1 n GLY 217 
1 n SER 218 
1 n LEU 219 
1 n VAL 220 
1 n ALA 221 
1 n PRO 222 
1 n ILE 223 
1 n GLU 224 
1 n LEU 225 
1 n SER 226 
1 n THR 227 
1 n GLY 228 
1 n ASN 229 
1 n LYS 230 
1 n ALA 231 
1 n TYR 232 
1 n PHE 233 
1 n VAL 234 
1 n GLY 235 
1 n LYS 236 
1 n PRO 237 
1 n ASN 238 
1 n PRO 239 
1 n LEU 240 
1 n MET 241 
1 n MET 242 
1 n ARG 243 
1 n HIS 244 
1 n GLY 245 
1 n LEU 246 
1 n ARG 247 
1 n ARG 248 
1 n LEU 249 
1 n LYS 250 
1 n SER 251 
1 n LYS 252 
1 n ARG 253 
1 n GLU 254 
1 n GLU 255 
1 n THR 256 
1 n ALA 257 
1 n ILE 258 
1 n VAL 259 
1 n GLY 260 
1 n ASP 261 
1 n ARG 262 
1 n MET 263 
1 n ASP 264 
1 n THR 265 
1 n ASP 266 
1 n ILE 267 
1 n VAL 268 
1 n ALA 269 
1 n GLY 270 
1 n ILE 271 
1 n GLU 272 
1 n ALA 273 
1 n ASP 274 
1 n ILE 275 
1 n GLU 276 
1 n THR 277 
1 n ILE 278 
1 n LEU 279 
1 n VAL 280 
1 n LEU 281 
1 n SER 282 
1 n GLY 283 
1 n VAL 284 
1 n THR 285 
1 n THR 286 
1 n LEU 287 
1 n ASN 288 
1 n ASP 289 
1 n ILE 290 
1 n LEU 291 
1 n ARG 292 
1 n PHE 293 
1 n PRO 294 
1 n TYR 295 
1 n ARG 296 
1 n PRO 297 
1 n LYS 298 
1 n HIS 299 
1 n ILE 300 
1 n LEU 301 
1 n ASN 302 
1 n GLY 303 
1 n VAL 304 
1 n PHE 305 
1 n GLU 306 
1 n ILE 307 
1 n PRO 308 
1 n GLY 309 
1 n VAL 310 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 07:23:18)"
_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 82.73
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n VAL . 310 A 310 
#
_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   ? 45.238  -8.629  10.378  1.00 20.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 45.206  -10.078 10.662  1.00 22.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 43.792  -10.642 10.780  1.00 23.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 43.501  -11.603 10.088  1.00 21.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 46.097  -10.477 11.847  1.00 21.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 47.414  -11.056 11.331  1.00 17.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 48.426  -11.858 12.583  1.00 15.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 48.816  -10.474 13.687  1.00 13.37 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 42.883  -10.036 11.550  1.00 23.90 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 41.497  -10.529 11.740  1.00 24.11 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 40.684  -10.541 10.429  1.00 24.71 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 39.982  -11.511 10.155  1.00 24.03 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 40.820  -9.712  12.866  1.00 24.10 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 41.550  -9.982  14.204  1.00 21.85 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 39.322  -10.042 12.993  1.00 23.41 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 41.154  -9.040  15.344  1.00 21.81 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 40.836  -9.546  9.559   1.00 23.72 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 40.109  -9.469  8.283   1.00 26.53 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 40.481  -10.606 7.308   1.00 26.64 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 39.606  -11.158 6.653   1.00 26.25 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 40.337  -8.083  7.632   1.00 25.78 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 39.028  -7.428  7.145   1.00 22.67 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 38.336  -6.708  8.307   1.00 20.77 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 39.319  -6.403  6.052   1.00 24.29 3   A 1 
ATOM 25   N N   . MET A 1 4   ? 41.751  -11.013 7.252   1.00 23.45 4   A 1 
ATOM 26   C CA  . MET A 1 4   ? 42.209  -12.127 6.404   1.00 24.73 4   A 1 
ATOM 27   C C   . MET A 1 4   ? 41.729  -13.489 6.919   1.00 25.53 4   A 1 
ATOM 28   O O   . MET A 1 4   ? 41.511  -14.402 6.123   1.00 24.47 4   A 1 
ATOM 29   C CB  . MET A 1 4   ? 43.743  -12.120 6.284   1.00 23.68 4   A 1 
ATOM 30   C CG  . MET A 1 4   ? 44.244  -10.982 5.395   1.00 20.14 4   A 1 
ATOM 31   S SD  . MET A 1 4   ? 46.043  -10.948 5.174   1.00 17.83 4   A 1 
ATOM 32   C CE  . MET A 1 4   ? 46.256  -12.203 3.876   1.00 16.41 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? 41.516  -13.638 8.230   1.00 24.68 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? 41.024  -14.871 8.845   1.00 24.87 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? 39.532  -15.107 8.541   1.00 25.07 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? 39.128  -16.225 8.224   1.00 23.60 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? 41.313  -14.817 10.353  1.00 24.17 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? 41.639  -16.168 10.952  1.00 21.23 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? 40.634  -16.939 11.562  1.00 19.27 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? 42.960  -16.650 10.895  1.00 20.40 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? 40.949  -18.190 12.118  1.00 19.93 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? 43.277  -17.904 11.448  1.00 19.36 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? 42.272  -18.672 12.061  1.00 21.16 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? 38.727  -14.050 8.540   1.00 29.27 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? 37.296  -14.092 8.179   1.00 28.98 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? 37.111  -14.400 6.687   1.00 29.08 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? 36.271  -15.224 6.330   1.00 27.87 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? 36.602  -12.776 8.589   1.00 27.91 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? 35.127  -12.731 8.177   1.00 24.50 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? 36.654  -12.582 10.115  1.00 25.68 6   A 1 
ATOM 51   N N   . GLN A 1 7   ? 37.931  -13.821 5.816   1.00 29.03 7   A 1 
ATOM 52   C CA  . GLN A 1 7   ? 37.905  -14.104 4.376   1.00 30.37 7   A 1 
ATOM 53   C C   . GLN A 1 7   ? 38.280  -15.569 4.058   1.00 30.95 7   A 1 
ATOM 54   O O   . GLN A 1 7   ? 37.706  -16.185 3.160   1.00 29.81 7   A 1 
ATOM 55   C CB  . GLN A 1 7   ? 38.864  -13.133 3.661   1.00 28.99 7   A 1 
ATOM 56   C CG  . GLN A 1 7   ? 38.406  -12.765 2.231   1.00 25.85 7   A 1 
ATOM 57   C CD  . GLN A 1 7   ? 37.709  -11.404 2.129   1.00 23.12 7   A 1 
ATOM 58   O OE1 . GLN A 1 7   ? 37.760  -10.560 3.008   1.00 24.37 7   A 1 
ATOM 59   N NE2 . GLN A 1 7   ? 37.042  -11.124 1.030   1.00 24.28 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? 39.214  -16.152 4.825   1.00 31.84 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? 39.617  -17.558 4.701   1.00 33.84 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? 38.516  -18.544 5.111   1.00 34.12 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? 38.294  -19.537 4.418   1.00 32.61 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? 37.772  -18.249 6.179   1.00 30.66 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? 36.635  -19.060 6.645   1.00 31.91 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? 35.436  -19.013 5.684   1.00 31.86 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? 34.817  -20.047 5.432   1.00 30.72 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? 36.245  -18.586 8.060   1.00 30.57 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? 37.069  -19.269 9.165   1.00 27.57 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? 37.091  -18.419 10.431  1.00 26.10 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? 36.471  -20.637 9.515   1.00 27.77 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? 35.149  -17.857 5.094   1.00 32.29 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? 34.109  -17.713 4.065   1.00 33.64 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? 34.437  -18.521 2.799   1.00 33.69 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? 33.570  -19.223 2.285   1.00 32.60 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? 33.905  -16.216 3.743   1.00 32.06 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? 32.677  -15.620 4.465   1.00 28.86 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? 33.024  -14.324 5.197   1.00 26.45 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? 31.564  -15.316 3.459   1.00 28.68 10  A 1 
ATOM 80   N N   . ASN A 1 11  ? 35.683  -18.500 2.341   1.00 28.76 11  A 1 
ATOM 81   C CA  . ASN A 1 11  ? 36.102  -19.295 1.184   1.00 30.86 11  A 1 
ATOM 82   C C   . ASN A 1 11  ? 36.069  -20.806 1.470   1.00 30.82 11  A 1 
ATOM 83   O O   . ASN A 1 11  ? 35.702  -21.584 0.592   1.00 29.07 11  A 1 
ATOM 84   C CB  . ASN A 1 11  ? 37.492  -18.823 0.720   1.00 29.12 11  A 1 
ATOM 85   C CG  . ASN A 1 11  ? 37.441  -17.545 -0.102  1.00 25.15 11  A 1 
ATOM 86   O OD1 . ASN A 1 11  ? 36.409  -17.105 -0.585  1.00 23.19 11  A 1 
ATOM 87   N ND2 . ASN A 1 11  ? 38.565  -16.910 -0.326  1.00 23.29 11  A 1 
ATOM 88   N N   . TYR A 1 12  ? 36.376  -21.238 2.701   1.00 29.99 12  A 1 
ATOM 89   C CA  . TYR A 1 12  ? 36.313  -22.653 3.083   1.00 29.80 12  A 1 
ATOM 90   C C   . TYR A 1 12  ? 34.870  -23.194 3.102   1.00 30.15 12  A 1 
ATOM 91   O O   . TYR A 1 12  ? 34.621  -24.310 2.637   1.00 28.57 12  A 1 
ATOM 92   C CB  . TYR A 1 12  ? 37.011  -22.839 4.436   1.00 28.41 12  A 1 
ATOM 93   C CG  . TYR A 1 12  ? 37.287  -24.289 4.775   1.00 25.37 12  A 1 
ATOM 94   C CD1 . TYR A 1 12  ? 36.394  -25.009 5.594   1.00 22.96 12  A 1 
ATOM 95   C CD2 . TYR A 1 12  ? 38.436  -24.920 4.261   1.00 22.71 12  A 1 
ATOM 96   C CE1 . TYR A 1 12  ? 36.651  -26.358 5.898   1.00 21.47 12  A 1 
ATOM 97   C CE2 . TYR A 1 12  ? 38.696  -26.272 4.562   1.00 20.95 12  A 1 
ATOM 98   C CZ  . TYR A 1 12  ? 37.800  -26.991 5.382   1.00 22.01 12  A 1 
ATOM 99   O OH  . TYR A 1 12  ? 38.047  -28.295 5.673   1.00 21.28 12  A 1 
ATOM 100  N N   . ALA A 1 13  ? 33.900  -22.400 3.558   1.00 28.39 13  A 1 
ATOM 101  C CA  . ALA A 1 13  ? 32.480  -22.765 3.576   1.00 29.88 13  A 1 
ATOM 102  C C   . ALA A 1 13  ? 31.853  -22.838 2.168   1.00 29.40 13  A 1 
ATOM 103  O O   . ALA A 1 13  ? 30.947  -23.636 1.938   1.00 28.05 13  A 1 
ATOM 104  C CB  . ALA A 1 13  ? 31.742  -21.756 4.468   1.00 28.92 13  A 1 
ATOM 105  N N   . ILE A 1 14  ? 32.348  -22.050 1.218   1.00 27.47 14  A 1 
ATOM 106  C CA  . ILE A 1 14  ? 31.878  -22.049 -0.178  1.00 28.68 14  A 1 
ATOM 107  C C   . ILE A 1 14  ? 32.411  -23.266 -0.956  1.00 28.97 14  A 1 
ATOM 108  O O   . ILE A 1 14  ? 31.725  -23.781 -1.839  1.00 27.07 14  A 1 
ATOM 109  C CB  . ILE A 1 14  ? 32.243  -20.698 -0.845  1.00 27.18 14  A 1 
ATOM 110  C CG1 . ILE A 1 14  ? 31.432  -19.550 -0.193  1.00 24.22 14  A 1 
ATOM 111  C CG2 . ILE A 1 14  ? 31.987  -20.709 -2.366  1.00 24.72 14  A 1 
ATOM 112  C CD1 . ILE A 1 14  ? 31.938  -18.142 -0.541  1.00 22.63 14  A 1 
ATOM 113  N N   . ILE A 1 15  ? 33.610  -23.765 -0.614  1.00 24.99 15  A 1 
ATOM 114  C CA  . ILE A 1 15  ? 34.284  -24.835 -1.371  1.00 26.45 15  A 1 
ATOM 115  C C   . ILE A 1 15  ? 33.894  -26.246 -0.873  1.00 26.72 15  A 1 
ATOM 116  O O   . ILE A 1 15  ? 33.967  -27.199 -1.645  1.00 25.11 15  A 1 
ATOM 117  C CB  . ILE A 1 15  ? 35.813  -24.560 -1.400  1.00 24.66 15  A 1 
ATOM 118  C CG1 . ILE A 1 15  ? 36.101  -23.235 -2.152  1.00 21.89 15  A 1 
ATOM 119  C CG2 . ILE A 1 15  ? 36.600  -25.698 -2.076  1.00 22.22 15  A 1 
ATOM 120  C CD1 . ILE A 1 15  ? 37.523  -22.698 -1.974  1.00 20.75 15  A 1 
ATOM 121  N N   . ASN A 1 16  ? 33.416  -26.415 0.375   1.00 23.90 16  A 1 
ATOM 122  C CA  . ASN A 1 16  ? 33.057  -27.725 0.945   1.00 26.30 16  A 1 
ATOM 123  C C   . ASN A 1 16  ? 31.639  -27.747 1.555   1.00 26.49 16  A 1 
ATOM 124  O O   . ASN A 1 16  ? 31.488  -27.712 2.781   1.00 24.40 16  A 1 
ATOM 125  C CB  . ASN A 1 16  ? 34.134  -28.148 1.962   1.00 25.03 16  A 1 
ATOM 126  C CG  . ASN A 1 16  ? 35.415  -28.570 1.282   1.00 21.67 16  A 1 
ATOM 127  O OD1 . ASN A 1 16  ? 35.465  -29.535 0.542   1.00 19.54 16  A 1 
ATOM 128  N ND2 . ASN A 1 16  ? 36.494  -27.863 1.508   1.00 19.94 16  A 1 
ATOM 129  N N   . PRO A 1 17  ? 30.568  -27.880 0.755   1.00 24.69 17  A 1 
ATOM 130  C CA  . PRO A 1 17  ? 29.184  -27.836 1.243   1.00 26.11 17  A 1 
ATOM 131  C C   . PRO A 1 17  ? 28.725  -29.088 2.017   1.00 26.75 17  A 1 
ATOM 132  O O   . PRO A 1 17  ? 27.599  -29.120 2.506   1.00 24.92 17  A 1 
ATOM 133  C CB  . PRO A 1 17  ? 28.335  -27.577 -0.012  1.00 24.05 17  A 1 
ATOM 134  C CG  . PRO A 1 17  ? 29.164  -28.176 -1.149  1.00 24.02 17  A 1 
ATOM 135  C CD  . PRO A 1 17  ? 30.602  -27.932 -0.703  1.00 26.83 17  A 1 
ATOM 136  N N   . VAL A 1 18  ? 29.568  -30.135 2.149   1.00 24.30 18  A 1 
ATOM 137  C CA  . VAL A 1 18  ? 29.149  -31.465 2.660   1.00 26.08 18  A 1 
ATOM 138  C C   . VAL A 1 18  ? 29.418  -31.675 4.162   1.00 26.75 18  A 1 
ATOM 139  O O   . VAL A 1 18  ? 28.922  -32.639 4.732   1.00 24.45 18  A 1 
ATOM 140  C CB  . VAL A 1 18  ? 29.721  -32.595 1.766   1.00 23.42 18  A 1 
ATOM 141  C CG1 . VAL A 1 18  ? 29.146  -33.980 2.099   1.00 20.33 18  A 1 
ATOM 142  C CG2 . VAL A 1 18  ? 29.410  -32.349 0.279   1.00 21.14 18  A 1 
ATOM 143  N N   . ASN A 1 19  ? 30.119  -30.782 4.849   1.00 22.96 19  A 1 
ATOM 144  C CA  . ASN A 1 19  ? 30.397  -30.901 6.290   1.00 26.20 19  A 1 
ATOM 145  C C   . ASN A 1 19  ? 29.720  -29.778 7.098   1.00 27.11 19  A 1 
ATOM 146  O O   . ASN A 1 19  ? 30.375  -28.864 7.601   1.00 25.26 19  A 1 
ATOM 147  C CB  . ASN A 1 19  ? 31.921  -31.024 6.527   1.00 24.20 19  A 1 
ATOM 148  C CG  . ASN A 1 19  ? 32.395  -32.458 6.718   1.00 21.14 19  A 1 
ATOM 149  O OD1 . ASN A 1 19  ? 31.646  -33.396 6.897   1.00 19.07 19  A 1 
ATOM 150  N ND2 . ASN A 1 19  ? 33.691  -32.667 6.727   1.00 19.16 19  A 1 
ATOM 151  N N   . GLN A 1 20  ? 28.399  -29.849 7.225   1.00 27.80 20  A 1 
ATOM 152  C CA  . GLN A 1 20  ? 27.653  -28.987 8.148   1.00 29.62 20  A 1 
ATOM 153  C C   . GLN A 1 20  ? 27.444  -29.709 9.482   1.00 29.67 20  A 1 
ATOM 154  O O   . GLN A 1 20  ? 26.385  -30.286 9.730   1.00 28.14 20  A 1 
ATOM 155  C CB  . GLN A 1 20  ? 26.328  -28.500 7.531   1.00 28.36 20  A 1 
ATOM 156  C CG  . GLN A 1 20  ? 26.555  -27.538 6.359   1.00 26.27 20  A 1 
ATOM 157  C CD  . GLN A 1 20  ? 25.277  -26.837 5.907   1.00 24.11 20  A 1 
ATOM 158  O OE1 . GLN A 1 20  ? 24.191  -26.997 6.442   1.00 24.01 20  A 1 
ATOM 159  N NE2 . GLN A 1 20  ? 25.355  -26.001 4.894   1.00 24.43 20  A 1 
ATOM 160  N N   . ASP A 1 21  ? 28.467  -29.689 10.354  1.00 26.10 21  A 1 
ATOM 161  C CA  . ASP A 1 21  ? 28.298  -30.029 11.769  1.00 28.00 21  A 1 
ATOM 162  C C   . ASP A 1 21  ? 27.794  -28.776 12.527  1.00 28.38 21  A 1 
ATOM 163  O O   . ASP A 1 21  ? 28.488  -27.754 12.543  1.00 26.98 21  A 1 
ATOM 164  C CB  . ASP A 1 21  ? 29.613  -30.597 12.341  1.00 26.28 21  A 1 
ATOM 165  C CG  . ASP A 1 21  ? 29.417  -31.342 13.666  1.00 23.05 21  A 1 
ATOM 166  O OD1 . ASP A 1 21  ? 28.413  -31.061 14.361  1.00 21.16 21  A 1 
ATOM 167  O OD2 . ASP A 1 21  ? 30.288  -32.183 13.979  1.00 20.79 21  A 1 
ATOM 168  N N   . PRO A 1 22  ? 26.597  -28.809 13.159  1.00 24.31 22  A 1 
ATOM 169  C CA  . PRO A 1 22  ? 26.008  -27.645 13.833  1.00 24.80 22  A 1 
ATOM 170  C C   . PRO A 1 22  ? 26.828  -27.107 15.012  1.00 25.50 22  A 1 
ATOM 171  O O   . PRO A 1 22  ? 26.578  -25.996 15.485  1.00 24.71 22  A 1 
ATOM 172  C CB  . PRO A 1 22  ? 24.618  -28.103 14.310  1.00 23.51 22  A 1 
ATOM 173  C CG  . PRO A 1 22  ? 24.300  -29.324 13.456  1.00 23.64 22  A 1 
ATOM 174  C CD  . PRO A 1 22  ? 25.667  -29.929 13.180  1.00 25.55 22  A 1 
ATOM 175  N N   . ALA A 1 23  ? 27.806  -27.885 15.512  1.00 24.98 23  A 1 
ATOM 176  C CA  . ALA A 1 23  ? 28.589  -27.532 16.697  1.00 25.98 23  A 1 
ATOM 177  C C   . ALA A 1 23  ? 29.658  -26.437 16.468  1.00 27.22 23  A 1 
ATOM 178  O O   . ALA A 1 23  ? 30.149  -25.857 17.436  1.00 26.09 23  A 1 
ATOM 179  C CB  . ALA A 1 23  ? 29.199  -28.824 17.243  1.00 24.12 23  A 1 
ATOM 180  N N   . VAL A 1 24  ? 30.009  -26.112 15.224  1.00 24.85 24  A 1 
ATOM 181  C CA  . VAL A 1 24  ? 31.121  -25.179 14.921  1.00 25.05 24  A 1 
ATOM 182  C C   . VAL A 1 24  ? 30.709  -23.699 14.986  1.00 25.82 24  A 1 
ATOM 183  O O   . VAL A 1 24  ? 31.564  -22.819 15.046  1.00 24.92 24  A 1 
ATOM 184  C CB  . VAL A 1 24  ? 31.813  -25.580 13.599  1.00 23.82 24  A 1 
ATOM 185  C CG1 . VAL A 1 24  ? 33.059  -24.742 13.281  1.00 20.80 24  A 1 
ATOM 186  C CG2 . VAL A 1 24  ? 32.275  -27.045 13.648  1.00 20.79 24  A 1 
ATOM 187  N N   . PHE A 1 25  ? 29.415  -23.388 15.057  1.00 27.80 25  A 1 
ATOM 188  C CA  . PHE A 1 25  ? 28.909  -22.004 15.020  1.00 28.52 25  A 1 
ATOM 189  C C   . PHE A 1 25  ? 28.771  -21.306 16.386  1.00 28.48 25  A 1 
ATOM 190  O O   . PHE A 1 25  ? 28.270  -20.182 16.448  1.00 27.75 25  A 1 
ATOM 191  C CB  . PHE A 1 25  ? 27.633  -21.946 14.164  1.00 27.80 25  A 1 
ATOM 192  C CG  . PHE A 1 25  ? 27.909  -21.456 12.756  1.00 25.24 25  A 1 
ATOM 193  C CD1 . PHE A 1 25  ? 27.942  -20.072 12.489  1.00 23.65 25  A 1 
ATOM 194  C CD2 . PHE A 1 25  ? 28.168  -22.371 11.718  1.00 24.32 25  A 1 
ATOM 195  C CE1 . PHE A 1 25  ? 28.221  -19.610 11.193  1.00 23.55 25  A 1 
ATOM 196  C CE2 . PHE A 1 25  ? 28.451  -21.909 10.421  1.00 23.35 25  A 1 
ATOM 197  C CZ  . PHE A 1 25  ? 28.476  -20.528 10.156  1.00 23.66 25  A 1 
ATOM 198  N N   . SER A 1 26  ? 29.197  -21.935 17.495  1.00 21.83 26  A 1 
ATOM 199  C CA  . SER A 1 26  ? 28.928  -21.428 18.856  1.00 22.32 26  A 1 
ATOM 200  C C   . SER A 1 26  ? 30.046  -20.599 19.502  1.00 22.54 26  A 1 
ATOM 201  O O   . SER A 1 26  ? 29.934  -20.253 20.676  1.00 21.97 26  A 1 
ATOM 202  C CB  . SER A 1 26  ? 28.454  -22.566 19.764  1.00 21.73 26  A 1 
ATOM 203  O OG  . SER A 1 26  ? 29.479  -23.518 19.945  1.00 19.53 26  A 1 
ATOM 204  N N   . LEU A 1 27  ? 31.105  -20.235 18.784  1.00 19.78 27  A 1 
ATOM 205  C CA  . LEU A 1 27  ? 32.205  -19.460 19.370  1.00 20.37 27  A 1 
ATOM 206  C C   . LEU A 1 27  ? 32.295  -18.028 18.813  1.00 20.37 27  A 1 
ATOM 207  O O   . LEU A 1 27  ? 32.551  -17.820 17.636  1.00 19.93 27  A 1 
ATOM 208  C CB  . LEU A 1 27  ? 33.542  -20.239 19.300  1.00 19.68 27  A 1 
ATOM 209  C CG  . LEU A 1 27  ? 33.931  -20.882 20.649  1.00 17.52 27  A 1 
ATOM 210  C CD1 . LEU A 1 27  ? 33.340  -22.276 20.817  1.00 16.18 27  A 1 
ATOM 211  C CD2 . LEU A 1 27  ? 35.452  -20.984 20.784  1.00 16.65 27  A 1 
ATOM 212  N N   . PHE A 1 28  ? 32.175  -17.087 19.736  1.00 22.72 28  A 1 
ATOM 213  C CA  . PHE A 1 28  ? 32.482  -15.651 19.662  1.00 22.93 28  A 1 
ATOM 214  C C   . PHE A 1 28  ? 31.435  -14.715 19.044  1.00 22.85 28  A 1 
ATOM 215  O O   . PHE A 1 28  ? 31.602  -14.182 17.951  1.00 21.81 28  A 1 
ATOM 216  C CB  . PHE A 1 28  ? 33.903  -15.397 19.122  1.00 21.81 28  A 1 
ATOM 217  C CG  . PHE A 1 28  ? 34.995  -15.947 20.014  1.00 19.33 28  A 1 
ATOM 218  C CD1 . PHE A 1 28  ? 35.437  -15.192 21.115  1.00 17.91 28  A 1 
ATOM 219  C CD2 . PHE A 1 28  ? 35.544  -17.217 19.769  1.00 17.54 28  A 1 
ATOM 220  C CE1 . PHE A 1 28  ? 36.424  -15.708 21.967  1.00 17.34 28  A 1 
ATOM 221  C CE2 . PHE A 1 28  ? 36.529  -17.735 20.627  1.00 17.65 28  A 1 
ATOM 222  C CZ  . PHE A 1 28  ? 36.966  -16.980 21.723  1.00 17.89 28  A 1 
ATOM 223  N N   . PHE A 1 29  ? 30.439  -14.350 19.856  1.00 26.96 29  A 1 
ATOM 224  C CA  . PHE A 1 29  ? 29.864  -13.000 19.778  1.00 28.16 29  A 1 
ATOM 225  C C   . PHE A 1 29  ? 29.743  -12.382 21.176  1.00 27.95 29  A 1 
ATOM 226  O O   . PHE A 1 29  ? 28.939  -12.810 22.006  1.00 26.53 29  A 1 
ATOM 227  C CB  . PHE A 1 29  ? 28.535  -12.989 19.001  1.00 27.03 29  A 1 
ATOM 228  C CG  . PHE A 1 29  ? 28.732  -12.760 17.511  1.00 24.50 29  A 1 
ATOM 229  C CD1 . PHE A 1 29  ? 28.847  -11.449 17.011  1.00 22.73 29  A 1 
ATOM 230  C CD2 . PHE A 1 29  ? 28.849  -13.854 16.634  1.00 23.01 29  A 1 
ATOM 231  C CE1 . PHE A 1 29  ? 29.084  -11.235 15.641  1.00 22.43 29  A 1 
ATOM 232  C CE2 . PHE A 1 29  ? 29.091  -13.640 15.265  1.00 22.34 29  A 1 
ATOM 233  C CZ  . PHE A 1 29  ? 29.209  -12.333 14.769  1.00 22.50 29  A 1 
ATOM 234  N N   . VAL A 1 30  ? 30.561  -11.372 21.436  1.00 22.65 30  A 1 
ATOM 235  C CA  . VAL A 1 30  ? 30.394  -10.445 22.560  1.00 23.35 30  A 1 
ATOM 236  C C   . VAL A 1 30  ? 29.160  -9.589  22.262  1.00 23.65 30  A 1 
ATOM 237  O O   . VAL A 1 30  ? 29.090  -8.951  21.211  1.00 22.36 30  A 1 
ATOM 238  C CB  . VAL A 1 30  ? 31.659  -9.576  22.742  1.00 21.57 30  A 1 
ATOM 239  C CG1 . VAL A 1 30  ? 31.512  -8.569  23.886  1.00 18.60 30  A 1 
ATOM 240  C CG2 . VAL A 1 30  ? 32.885  -10.456 23.047  1.00 19.04 30  A 1 
ATOM 241  N N   . ARG A 1 31  ? 28.161  -9.612  23.153  1.00 25.81 31  A 1 
ATOM 242  C CA  . ARG A 1 31  ? 26.920  -8.828  23.028  1.00 28.13 31  A 1 
ATOM 243  C C   . ARG A 1 31  ? 27.174  -7.349  23.354  1.00 27.86 31  A 1 
ATOM 244  O O   . ARG A 1 31  ? 27.616  -7.075  24.469  1.00 26.26 31  A 1 
ATOM 245  C CB  . ARG A 1 31  ? 25.843  -9.356  24.000  1.00 27.20 31  A 1 
ATOM 246  C CG  . ARG A 1 31  ? 25.145  -10.643 23.555  1.00 24.59 31  A 1 
ATOM 247  C CD  . ARG A 1 31  ? 24.089  -11.024 24.605  1.00 23.36 31  A 1 
ATOM 248  N NE  . ARG A 1 31  ? 23.305  -12.207 24.209  1.00 21.94 31  A 1 
ATOM 249  C CZ  . ARG A 1 31  ? 22.383  -12.816 24.938  1.00 20.91 31  A 1 
ATOM 250  N NH1 . ARG A 1 31  ? 22.080  -12.414 26.143  1.00 20.38 31  A 1 
ATOM 251  N NH2 . ARG A 1 31  ? 21.745  -13.849 24.466  1.00 19.69 31  A 1 
ATOM 252  N N   . PRO A 1 32  ? 26.782  -6.405  22.491  1.00 25.95 32  A 1 
ATOM 253  C CA  . PRO A 1 32  ? 26.442  -5.054  22.928  1.00 27.02 32  A 1 
ATOM 254  C C   . PRO A 1 32  ? 25.045  -5.047  23.582  1.00 27.47 32  A 1 
ATOM 255  O O   . PRO A 1 32  ? 24.191  -5.844  23.179  1.00 26.33 32  A 1 
ATOM 256  C CB  . PRO A 1 32  ? 26.490  -4.168  21.672  1.00 25.24 32  A 1 
ATOM 257  C CG  . PRO A 1 32  ? 26.999  -5.084  20.559  1.00 25.30 32  A 1 
ATOM 258  C CD  . PRO A 1 32  ? 26.666  -6.492  21.045  1.00 27.85 32  A 1 
ATOM 259  N N   . PRO A 1 33  ? 24.772  -4.164  24.567  1.00 25.87 33  A 1 
ATOM 260  C CA  . PRO A 1 33  ? 23.564  -4.233  25.409  1.00 27.12 33  A 1 
ATOM 261  C C   . PRO A 1 33  ? 22.223  -4.018  24.689  1.00 27.78 33  A 1 
ATOM 262  O O   . PRO A 1 33  ? 21.199  -4.480  25.181  1.00 26.34 33  A 1 
ATOM 263  C CB  . PRO A 1 33  ? 23.768  -3.188  26.522  1.00 25.10 33  A 1 
ATOM 264  C CG  . PRO A 1 33  ? 25.268  -2.906  26.519  1.00 25.53 33  A 1 
ATOM 265  C CD  . PRO A 1 33  ? 25.671  -3.132  25.073  1.00 28.39 33  A 1 
ATOM 266  N N   . ASP A 1 34  ? 22.200  -3.390  23.508  1.00 30.68 34  A 1 
ATOM 267  C CA  . ASP A 1 34  ? 20.957  -2.869  22.901  1.00 32.94 34  A 1 
ATOM 268  C C   . ASP A 1 34  ? 20.515  -3.539  21.586  1.00 33.21 34  A 1 
ATOM 269  O O   . ASP A 1 34  ? 19.611  -3.055  20.897  1.00 31.29 34  A 1 
ATOM 270  C CB  . ASP A 1 34  ? 21.074  -1.341  22.768  1.00 31.44 34  A 1 
ATOM 271  C CG  . ASP A 1 34  ? 21.273  -0.681  24.132  1.00 28.17 34  A 1 
ATOM 272  O OD1 . ASP A 1 34  ? 20.536  -1.052  25.070  1.00 25.71 34  A 1 
ATOM 273  O OD2 . ASP A 1 34  ? 22.216  0.132   24.229  1.00 25.27 34  A 1 
ATOM 274  N N   . CYS A 1 35  ? 21.095  -4.684  21.209  1.00 29.28 35  A 1 
ATOM 275  C CA  . CYS A 1 35  ? 20.689  -5.407  19.999  1.00 30.39 35  A 1 
ATOM 276  C C   . CYS A 1 35  ? 19.739  -6.575  20.312  1.00 30.76 35  A 1 
ATOM 277  O O   . CYS A 1 35  ? 20.163  -7.644  20.763  1.00 30.08 35  A 1 
ATOM 278  C CB  . CYS A 1 35  ? 21.926  -5.860  19.213  1.00 29.85 35  A 1 
ATOM 279  S SG  . CYS A 1 35  ? 22.469  -4.536  18.098  1.00 26.16 35  A 1 
ATOM 280  N N   . LYS A 1 36  ? 18.451  -6.432  19.969  1.00 29.08 36  A 1 
ATOM 281  C CA  . LYS A 1 36  ? 17.539  -7.580  19.829  1.00 29.78 36  A 1 
ATOM 282  C C   . LYS A 1 36  ? 17.827  -8.291  18.503  1.00 29.55 36  A 1 
ATOM 283  O O   . LYS A 1 36  ? 17.506  -7.777  17.435  1.00 28.51 36  A 1 
ATOM 284  C CB  . LYS A 1 36  ? 16.062  -7.158  19.939  1.00 29.13 36  A 1 
ATOM 285  C CG  . LYS A 1 36  ? 15.640  -6.891  21.391  1.00 26.64 36  A 1 
ATOM 286  C CD  . LYS A 1 36  ? 14.131  -6.607  21.482  1.00 24.84 36  A 1 
ATOM 287  C CE  . LYS A 1 36  ? 13.722  -6.374  22.943  1.00 22.58 36  A 1 
ATOM 288  N NZ  . LYS A 1 36  ? 12.268  -6.091  23.074  1.00 21.62 36  A 1 
ATOM 289  N N   . VAL A 1 37  ? 18.428  -9.483  18.577  1.00 30.80 37  A 1 
ATOM 290  C CA  . VAL A 1 37  ? 18.610  -10.389 17.436  1.00 30.74 37  A 1 
ATOM 291  C C   . VAL A 1 37  ? 17.316  -11.175 17.241  1.00 30.97 37  A 1 
ATOM 292  O O   . VAL A 1 37  ? 16.907  -11.918 18.130  1.00 29.94 37  A 1 
ATOM 293  C CB  . VAL A 1 37  ? 19.816  -11.327 17.658  1.00 29.72 37  A 1 
ATOM 294  C CG1 . VAL A 1 37  ? 20.031  -12.273 16.469  1.00 26.88 37  A 1 
ATOM 295  C CG2 . VAL A 1 37  ? 21.110  -10.525 17.862  1.00 26.86 37  A 1 
ATOM 296  N N   . VAL A 1 38  ? 16.658  -11.022 16.086  1.00 32.44 38  A 1 
ATOM 297  C CA  . VAL A 1 38  ? 15.563  -11.900 15.658  1.00 32.44 38  A 1 
ATOM 298  C C   . VAL A 1 38  ? 16.178  -12.993 14.793  1.00 32.42 38  A 1 
ATOM 299  O O   . VAL A 1 38  ? 16.716  -12.713 13.724  1.00 31.36 38  A 1 
ATOM 300  C CB  . VAL A 1 38  ? 14.448  -11.127 14.924  1.00 31.36 38  A 1 
ATOM 301  C CG1 . VAL A 1 38  ? 13.309  -12.065 14.506  1.00 28.90 38  A 1 
ATOM 302  C CG2 . VAL A 1 38  ? 13.850  -10.036 15.828  1.00 29.20 38  A 1 
ATOM 303  N N   . VAL A 1 39  ? 16.150  -14.245 15.275  1.00 30.75 39  A 1 
ATOM 304  C CA  . VAL A 1 39  ? 16.595  -15.417 14.515  1.00 30.84 39  A 1 
ATOM 305  C C   . VAL A 1 39  ? 15.449  -15.834 13.602  1.00 31.21 39  A 1 
ATOM 306  O O   . VAL A 1 39  ? 14.493  -16.467 14.044  1.00 30.05 39  A 1 
ATOM 307  C CB  . VAL A 1 39  ? 17.050  -16.561 15.450  1.00 29.62 39  A 1 
ATOM 308  C CG1 . VAL A 1 39  ? 17.555  -17.769 14.649  1.00 27.05 39  A 1 
ATOM 309  C CG2 . VAL A 1 39  ? 18.190  -16.103 16.376  1.00 27.22 39  A 1 
ATOM 310  N N   . LEU A 1 40  ? 15.528  -15.472 12.318  1.00 35.27 40  A 1 
ATOM 311  C CA  . LEU A 1 40  ? 14.716  -16.094 11.275  1.00 36.11 40  A 1 
ATOM 312  C C   . LEU A 1 40  ? 15.449  -17.361 10.824  1.00 36.14 40  A 1 
ATOM 313  O O   . LEU A 1 40  ? 16.632  -17.312 10.481  1.00 34.73 40  A 1 
ATOM 314  C CB  . LEU A 1 40  ? 14.456  -15.093 10.135  1.00 33.97 40  A 1 
ATOM 315  C CG  . LEU A 1 40  ? 13.523  -13.931 10.530  1.00 31.31 40  A 1 
ATOM 316  C CD1 . LEU A 1 40  ? 13.528  -12.859 9.436   1.00 29.51 40  A 1 
ATOM 317  C CD2 . LEU A 1 40  ? 12.077  -14.390 10.739  1.00 29.98 40  A 1 
ATOM 318  N N   . SER A 1 41  ? 14.776  -18.514 10.898  1.00 30.41 41  A 1 
ATOM 319  C CA  . SER A 1 41  ? 15.305  -19.800 10.454  1.00 31.17 41  A 1 
ATOM 320  C C   . SER A 1 41  ? 15.758  -19.727 8.995   1.00 31.57 41  A 1 
ATOM 321  O O   . SER A 1 41  ? 14.974  -19.333 8.137   1.00 30.40 41  A 1 
ATOM 322  C CB  . SER A 1 41  ? 14.236  -20.882 10.641  1.00 29.90 41  A 1 
ATOM 323  O OG  . SER A 1 41  ? 13.019  -20.467 10.065  1.00 27.37 41  A 1 
ATOM 324  N N   . ALA A 1 42  ? 16.998  -20.172 8.743   1.00 26.63 42  A 1 
ATOM 325  C CA  . ALA A 1 42  ? 17.727  -20.193 7.474   1.00 27.39 42  A 1 
ATOM 326  C C   . ALA A 1 42  ? 18.421  -18.879 7.048   1.00 28.60 42  A 1 
ATOM 327  O O   . ALA A 1 42  ? 17.995  -18.164 6.148   1.00 27.36 42  A 1 
ATOM 328  C CB  . ALA A 1 42  ? 16.899  -20.876 6.373   1.00 24.96 42  A 1 
ATOM 329  N N   . GLY A 1 43  ? 19.594  -18.648 7.641   1.00 27.90 43  A 1 
ATOM 330  C CA  . GLY A 1 43  ? 20.790  -18.308 6.851   1.00 28.30 43  A 1 
ATOM 331  C C   . GLY A 1 43  ? 21.030  -16.878 6.366   1.00 29.53 43  A 1 
ATOM 332  O O   . GLY A 1 43  ? 22.006  -16.673 5.648   1.00 28.17 43  A 1 
ATOM 333  N N   . VAL A 1 44  ? 20.233  -15.873 6.754   1.00 31.88 44  A 1 
ATOM 334  C CA  . VAL A 1 44  ? 20.544  -14.473 6.428   1.00 31.95 44  A 1 
ATOM 335  C C   . VAL A 1 44  ? 20.437  -13.606 7.681   1.00 32.68 44  A 1 
ATOM 336  O O   . VAL A 1 44  ? 19.351  -13.252 8.125   1.00 31.62 44  A 1 
ATOM 337  C CB  . VAL A 1 44  ? 19.686  -13.938 5.262   1.00 30.41 44  A 1 
ATOM 338  C CG1 . VAL A 1 44  ? 20.156  -12.536 4.840   1.00 28.28 44  A 1 
ATOM 339  C CG2 . VAL A 1 44  ? 19.776  -14.830 4.019   1.00 28.77 44  A 1 
ATOM 340  N N   . TYR A 1 45  ? 21.591  -13.243 8.262   1.00 25.94 45  A 1 
ATOM 341  C CA  . TYR A 1 45  ? 21.669  -12.191 9.276   1.00 25.98 45  A 1 
ATOM 342  C C   . TYR A 1 45  ? 21.439  -10.829 8.611   1.00 27.89 45  A 1 
ATOM 343  O O   . TYR A 1 45  ? 22.379  -10.107 8.290   1.00 26.68 45  A 1 
ATOM 344  C CB  . TYR A 1 45  ? 23.031  -12.231 9.992   1.00 23.33 45  A 1 
ATOM 345  C CG  . TYR A 1 45  ? 23.212  -13.374 10.967  1.00 20.50 45  A 1 
ATOM 346  C CD1 . TYR A 1 45  ? 22.796  -13.227 12.308  1.00 18.16 45  A 1 
ATOM 347  C CD2 . TYR A 1 45  ? 23.814  -14.574 10.548  1.00 17.07 45  A 1 
ATOM 348  C CE1 . TYR A 1 45  ? 22.986  -14.275 13.224  1.00 16.74 45  A 1 
ATOM 349  C CE2 . TYR A 1 45  ? 24.000  -15.628 11.463  1.00 16.63 45  A 1 
ATOM 350  C CZ  . TYR A 1 45  ? 23.589  -15.480 12.804  1.00 16.31 45  A 1 
ATOM 351  O OH  . TYR A 1 45  ? 23.775  -16.496 13.689  1.00 15.71 45  A 1 
ATOM 352  N N   . THR A 1 46  ? 20.178  -10.461 8.404   1.00 39.37 46  A 1 
ATOM 353  C CA  . THR A 1 46  ? 19.858  -9.077  8.049   1.00 39.88 46  A 1 
ATOM 354  C C   . THR A 1 46  ? 19.764  -8.305  9.352   1.00 41.26 46  A 1 
ATOM 355  O O   . THR A 1 46  ? 18.803  -8.441  10.102  1.00 39.97 46  A 1 
ATOM 356  C CB  . THR A 1 46  ? 18.583  -8.937  7.195   1.00 38.15 46  A 1 
ATOM 357  O OG1 . THR A 1 46  ? 18.410  -10.054 6.354   1.00 35.80 46  A 1 
ATOM 358  C CG2 . THR A 1 46  ? 18.686  -7.725  6.278   1.00 35.11 46  A 1 
ATOM 359  N N   . LYS A 1 47  ? 20.780  -7.498  9.651   1.00 45.17 47  A 1 
ATOM 360  C CA  . LYS A 1 47  ? 20.670  -6.448  10.667  1.00 46.44 47  A 1 
ATOM 361  C C   . LYS A 1 47  ? 19.466  -5.588  10.261  1.00 49.09 47  A 1 
ATOM 362  O O   . LYS A 1 47  ? 19.561  -4.853  9.283   1.00 46.94 47  A 1 
ATOM 363  C CB  . LYS A 1 47  ? 21.994  -5.651  10.705  1.00 42.59 47  A 1 
ATOM 364  C CG  . LYS A 1 47  ? 22.053  -4.583  11.812  1.00 37.34 47  A 1 
ATOM 365  C CD  . LYS A 1 47  ? 23.394  -3.818  11.758  1.00 34.69 47  A 1 
ATOM 366  C CE  . LYS A 1 47  ? 23.484  -2.776  12.883  1.00 31.65 47  A 1 
ATOM 367  N NZ  . LYS A 1 47  ? 24.700  -1.924  12.774  1.00 29.24 47  A 1 
ATOM 368  N N   . ILE A 1 48  ? 18.335  -5.730  10.963  1.00 53.95 48  A 1 
ATOM 369  C CA  . ILE A 1 48  ? 17.218  -4.789  10.812  1.00 54.46 48  A 1 
ATOM 370  C C   . ILE A 1 48  ? 17.762  -3.451  11.305  1.00 57.05 48  A 1 
ATOM 371  O O   . ILE A 1 48  ? 17.794  -3.187  12.507  1.00 53.88 48  A 1 
ATOM 372  C CB  . ILE A 1 48  ? 15.955  -5.258  11.577  1.00 50.48 48  A 1 
ATOM 373  C CG1 . ILE A 1 48  ? 15.462  -6.620  11.027  1.00 47.17 48  A 1 
ATOM 374  C CG2 . ILE A 1 48  ? 14.848  -4.192  11.467  1.00 45.70 48  A 1 
ATOM 375  C CD1 . ILE A 1 48  ? 14.257  -7.211  11.774  1.00 43.91 48  A 1 
ATOM 376  N N   . MET A 1 49  ? 18.315  -2.662  10.392  1.00 56.15 49  A 1 
ATOM 377  C CA  . MET A 1 49  ? 18.856  -1.360  10.744  1.00 57.45 49  A 1 
ATOM 378  C C   . MET A 1 49  ? 17.685  -0.418  10.985  1.00 63.93 49  A 1 
ATOM 379  O O   . MET A 1 49  ? 17.108  0.125   10.049  1.00 59.77 49  A 1 
ATOM 380  C CB  . MET A 1 49  ? 19.822  -0.817  9.683   1.00 50.09 49  A 1 
ATOM 381  C CG  . MET A 1 49  ? 21.096  -1.671  9.565   1.00 42.17 49  A 1 
ATOM 382  S SD  . MET A 1 49  ? 22.631  -0.789  9.170   1.00 37.15 49  A 1 
ATOM 383  C CE  . MET A 1 49  ? 22.113  0.329   7.840   1.00 33.83 49  A 1 
ATOM 384  N N   . LYS A 1 50  ? 17.342  -0.230  12.260  1.00 73.73 50  A 1 
ATOM 385  C CA  . LYS A 1 50  ? 16.541  0.913   12.686  1.00 75.84 50  A 1 
ATOM 386  C C   . LYS A 1 50  ? 17.449  2.139   12.668  1.00 78.69 50  A 1 
ATOM 387  O O   . LYS A 1 50  ? 18.005  2.500   13.699  1.00 75.30 50  A 1 
ATOM 388  C CB  . LYS A 1 50  ? 15.938  0.678   14.081  1.00 70.76 50  A 1 
ATOM 389  C CG  . LYS A 1 50  ? 14.924  -0.470  14.117  1.00 67.22 50  A 1 
ATOM 390  C CD  . LYS A 1 50  ? 14.239  -0.518  15.487  1.00 65.07 50  A 1 
ATOM 391  C CE  . LYS A 1 50  ? 13.199  -1.642  15.524  1.00 61.53 50  A 1 
ATOM 392  N NZ  . LYS A 1 50  ? 12.353  -1.546  16.736  1.00 56.64 50  A 1 
ATOM 393  N N   . ASP A 1 51  ? 17.624  2.735   11.513  1.00 84.61 51  A 1 
ATOM 394  C CA  . ASP A 1 51  ? 18.335  4.010   11.421  1.00 88.12 51  A 1 
ATOM 395  C C   . ASP A 1 51  ? 17.337  5.152   11.665  1.00 91.06 51  A 1 
ATOM 396  O O   . ASP A 1 51  ? 16.826  5.786   10.740  1.00 90.56 51  A 1 
ATOM 397  C CB  . ASP A 1 51  ? 19.107  4.095   10.101  1.00 85.02 51  A 1 
ATOM 398  C CG  . ASP A 1 51  ? 20.119  5.244   10.094  1.00 82.21 51  A 1 
ATOM 399  O OD1 . ASP A 1 51  ? 19.987  6.154   10.947  1.00 79.98 51  A 1 
ATOM 400  O OD2 . ASP A 1 51  ? 21.023  5.180   9.231   1.00 78.03 51  A 1 
ATOM 401  N N   . LEU A 1 52  ? 16.985  5.341   12.937  1.00 92.92 52  A 1 
ATOM 402  C CA  . LEU A 1 52  ? 16.018  6.357   13.351  1.00 94.11 52  A 1 
ATOM 403  C C   . LEU A 1 52  ? 16.517  7.769   13.050  1.00 95.10 52  A 1 
ATOM 404  O O   . LEU A 1 52  ? 15.712  8.622   12.699  1.00 94.49 52  A 1 
ATOM 405  C CB  . LEU A 1 52  ? 15.702  6.205   14.848  1.00 93.38 52  A 1 
ATOM 406  C CG  . LEU A 1 52  ? 14.943  4.922   15.225  1.00 92.01 52  A 1 
ATOM 407  C CD1 . LEU A 1 52  ? 14.806  4.837   16.744  1.00 89.64 52  A 1 
ATOM 408  C CD2 . LEU A 1 52  ? 13.540  4.877   14.621  1.00 89.49 52  A 1 
ATOM 409  N N   . ASP A 1 53  ? 17.821  8.005   13.128  1.00 93.34 53  A 1 
ATOM 410  C CA  . ASP A 1 53  ? 18.393  9.321   12.834  1.00 94.01 53  A 1 
ATOM 411  C C   . ASP A 1 53  ? 18.271  9.646   11.344  1.00 95.17 53  A 1 
ATOM 412  O O   . ASP A 1 53  ? 17.881  10.756  10.977  1.00 94.78 53  A 1 
ATOM 413  C CB  . ASP A 1 53  ? 19.848  9.376   13.313  1.00 92.90 53  A 1 
ATOM 414  C CG  . ASP A 1 53  ? 19.972  9.286   14.837  1.00 90.00 53  A 1 
ATOM 415  O OD1 . ASP A 1 53  ? 18.986  9.639   15.534  1.00 85.88 53  A 1 
ATOM 416  O OD2 . ASP A 1 53  ? 21.047  8.849   15.290  1.00 85.48 53  A 1 
ATOM 417  N N   . HIS A 1 54  ? 18.481  8.647   10.477  1.00 94.48 54  A 1 
ATOM 418  C CA  . HIS A 1 54  ? 18.224  8.792   9.048   1.00 95.21 54  A 1 
ATOM 419  C C   . HIS A 1 54  ? 16.738  9.047   8.757   1.00 96.16 54  A 1 
ATOM 420  O O   . HIS A 1 54  ? 16.416  9.970   8.011   1.00 95.75 54  A 1 
ATOM 421  C CB  . HIS A 1 54  ? 18.734  7.560   8.301   1.00 94.27 54  A 1 
ATOM 422  C CG  . HIS A 1 54  ? 18.609  7.713   6.805   1.00 91.87 54  A 1 
ATOM 423  N ND1 . HIS A 1 54  ? 19.379  8.546   6.013   1.00 80.74 54  A 1 
ATOM 424  C CD2 . HIS A 1 54  ? 17.714  7.067   6.008   1.00 80.13 54  A 1 
ATOM 425  C CE1 . HIS A 1 54  ? 18.954  8.384   4.757   1.00 82.08 54  A 1 
ATOM 426  N NE2 . HIS A 1 54  ? 17.949  7.501   4.708   1.00 83.12 54  A 1 
ATOM 427  N N   . ILE A 1 55  ? 15.827  8.301   9.396   1.00 96.27 55  A 1 
ATOM 428  C CA  . ILE A 1 55  ? 14.379  8.543   9.277   1.00 96.98 55  A 1 
ATOM 429  C C   . ILE A 1 55  ? 14.035  9.978   9.714   1.00 97.55 55  A 1 
ATOM 430  O O   . ILE A 1 55  ? 13.373  10.707  8.977   1.00 97.44 55  A 1 
ATOM 431  C CB  . ILE A 1 55  ? 13.576  7.492   10.081  1.00 96.82 55  A 1 
ATOM 432  C CG1 . ILE A 1 55  ? 13.718  6.096   9.433   1.00 95.87 55  A 1 
ATOM 433  C CG2 . ILE A 1 55  ? 12.089  7.885   10.163  1.00 95.58 55  A 1 
ATOM 434  C CD1 . ILE A 1 55  ? 13.187  4.950   10.301  1.00 93.79 55  A 1 
ATOM 435  N N   . ARG A 1 56  ? 14.533  10.414  10.877  1.00 97.22 56  A 1 
ATOM 436  C CA  . ARG A 1 56  ? 14.299  11.770  11.416  1.00 97.42 56  A 1 
ATOM 437  C C   . ARG A 1 56  ? 14.908  12.875  10.552  1.00 97.62 56  A 1 
ATOM 438  O O   . ARG A 1 56  ? 14.437  14.010  10.595  1.00 97.27 56  A 1 
ATOM 439  C CB  . ARG A 1 56  ? 14.863  11.852  12.837  1.00 97.10 56  A 1 
ATOM 440  C CG  . ARG A 1 56  ? 14.057  11.034  13.852  1.00 95.84 56  A 1 
ATOM 441  C CD  . ARG A 1 56  ? 14.861  10.921  15.147  1.00 94.78 56  A 1 
ATOM 442  N NE  . ARG A 1 56  ? 14.216  10.032  16.119  1.00 92.15 56  A 1 
ATOM 443  C CZ  . ARG A 1 56  ? 14.809  9.383   17.097  1.00 91.74 56  A 1 
ATOM 444  N NH1 . ARG A 1 56  ? 16.085  9.491   17.346  1.00 85.13 56  A 1 
ATOM 445  N NH2 . ARG A 1 56  ? 14.110  8.589   17.853  1.00 85.29 56  A 1 
ATOM 446  N N   . SER A 1 57  ? 15.934  12.557  9.763   1.00 97.18 57  A 1 
ATOM 447  C CA  . SER A 1 57  ? 16.544  13.508  8.828   1.00 97.31 57  A 1 
ATOM 448  C C   . SER A 1 57  ? 15.645  13.847  7.630   1.00 97.59 57  A 1 
ATOM 449  O O   . SER A 1 57  ? 15.825  14.906  7.023   1.00 97.07 57  A 1 
ATOM 450  C CB  . SER A 1 57  ? 17.913  13.002  8.359   1.00 96.95 57  A 1 
ATOM 451  O OG  . SER A 1 57  ? 17.799  12.057  7.313   1.00 94.68 57  A 1 
ATOM 452  N N   . LYS A 1 58  ? 14.654  12.995  7.315   1.00 97.69 58  A 1 
ATOM 453  C CA  . LYS A 1 58  ? 13.732  13.226  6.195   1.00 97.93 58  A 1 
ATOM 454  C C   . LYS A 1 58  ? 12.917  14.500  6.412   1.00 98.14 58  A 1 
ATOM 455  O O   . LYS A 1 58  ? 12.509  14.817  7.529   1.00 97.86 58  A 1 
ATOM 456  C CB  . LYS A 1 58  ? 12.815  12.011  5.966   1.00 97.85 58  A 1 
ATOM 457  C CG  . LYS A 1 58  ? 13.573  10.717  5.631   1.00 96.98 58  A 1 
ATOM 458  C CD  . LYS A 1 58  ? 14.359  10.783  4.314   1.00 95.64 58  A 1 
ATOM 459  C CE  . LYS A 1 58  ? 15.040  9.443   4.090   1.00 93.18 58  A 1 
ATOM 460  N NZ  . LYS A 1 58  ? 15.693  9.332   2.760   1.00 90.50 58  A 1 
ATOM 461  N N   . ARG A 1 59  ? 12.687  15.237  5.336   1.00 98.15 59  A 1 
ATOM 462  C CA  . ARG A 1 59  ? 11.982  16.524  5.358   1.00 98.15 59  A 1 
ATOM 463  C C   . ARG A 1 59  ? 10.483  16.372  5.168   1.00 98.43 59  A 1 
ATOM 464  O O   . ARG A 1 59  ? 9.735   17.260  5.577   1.00 97.77 59  A 1 
ATOM 465  C CB  . ARG A 1 59  ? 12.566  17.455  4.294   1.00 97.42 59  A 1 
ATOM 466  C CG  . ARG A 1 59  ? 14.034  17.801  4.599   1.00 90.15 59  A 1 
ATOM 467  C CD  . ARG A 1 59  ? 14.602  18.741  3.537   1.00 83.32 59  A 1 
ATOM 468  N NE  . ARG A 1 59  ? 13.967  20.069  3.577   1.00 72.22 59  A 1 
ATOM 469  C CZ  . ARG A 1 59  ? 14.058  20.985  2.630   1.00 60.35 59  A 1 
ATOM 470  N NH1 . ARG A 1 59  ? 14.720  20.775  1.522   1.00 53.88 59  A 1 
ATOM 471  N NH2 . ARG A 1 59  ? 13.469  22.142  2.783   1.00 51.31 59  A 1 
ATOM 472  N N   . ALA A 1 60  ? 10.064  15.269  4.550   1.00 98.15 60  A 1 
ATOM 473  C CA  . ALA A 1 60  ? 8.668   15.012  4.241   1.00 98.37 60  A 1 
ATOM 474  C C   . ALA A 1 60  ? 8.278   13.552  4.489   1.00 98.50 60  A 1 
ATOM 475  O O   . ALA A 1 60  ? 9.085   12.636  4.312   1.00 98.20 60  A 1 
ATOM 476  C CB  . ALA A 1 60  ? 8.406   15.437  2.800   1.00 98.12 60  A 1 
ATOM 477  N N   . PHE A 1 61  ? 7.011   13.342  4.850   1.00 98.61 61  A 1 
ATOM 478  C CA  . PHE A 1 61  ? 6.443   12.032  5.138   1.00 98.64 61  A 1 
ATOM 479  C C   . PHE A 1 61  ? 5.118   11.836  4.401   1.00 98.64 61  A 1 
ATOM 480  O O   . PHE A 1 61  ? 4.199   12.643  4.516   1.00 98.33 61  A 1 
ATOM 481  C CB  . PHE A 1 61  ? 6.284   11.861  6.653   1.00 98.55 61  A 1 
ATOM 482  C CG  . PHE A 1 61  ? 7.604   11.763  7.397   1.00 98.56 61  A 1 
ATOM 483  C CD1 . PHE A 1 61  ? 8.149   10.502  7.702   1.00 98.04 61  A 1 
ATOM 484  C CD2 . PHE A 1 61  ? 8.308   12.928  7.756   1.00 98.09 61  A 1 
ATOM 485  C CE1 . PHE A 1 61  ? 9.385   10.407  8.364   1.00 97.83 61  A 1 
ATOM 486  C CE2 . PHE A 1 61  ? 9.548   12.834  8.411   1.00 97.79 61  A 1 
ATOM 487  C CZ  . PHE A 1 61  ? 10.087  11.573  8.717   1.00 98.02 61  A 1 
ATOM 488  N N   . ILE A 1 62  ? 5.013   10.738  3.663   1.00 98.45 62  A 1 
ATOM 489  C CA  . ILE A 1 62  ? 3.738   10.187  3.193   1.00 98.37 62  A 1 
ATOM 490  C C   . ILE A 1 62  ? 3.345   9.103   4.194   1.00 98.34 62  A 1 
ATOM 491  O O   . ILE A 1 62  ? 4.145   8.218   4.471   1.00 98.04 62  A 1 
ATOM 492  C CB  . ILE A 1 62  ? 3.865   9.654   1.755   1.00 98.14 62  A 1 
ATOM 493  C CG1 . ILE A 1 62  ? 4.202   10.808  0.786   1.00 97.53 62  A 1 
ATOM 494  C CG2 . ILE A 1 62  ? 2.558   8.961   1.336   1.00 97.65 62  A 1 
ATOM 495  C CD1 . ILE A 1 62  ? 4.479   10.366  -0.658  1.00 95.99 62  A 1 
ATOM 496  N N   . ILE A 1 63  ? 2.150   9.179   4.760   1.00 98.44 63  A 1 
ATOM 497  C CA  . ILE A 1 63  ? 1.759   8.347   5.898   1.00 98.42 63  A 1 
ATOM 498  C C   . ILE A 1 63  ? 0.435   7.669   5.561   1.00 98.08 63  A 1 
ATOM 499  O O   . ILE A 1 63  ? -0.551  8.353   5.287   1.00 97.59 63  A 1 
ATOM 500  C CB  . ILE A 1 63  ? 1.672   9.207   7.185   1.00 98.48 63  A 1 
ATOM 501  C CG1 . ILE A 1 63  ? 2.968   10.012  7.456   1.00 97.98 63  A 1 
ATOM 502  C CG2 . ILE A 1 63  ? 1.368   8.314   8.395   1.00 98.08 63  A 1 
ATOM 503  C CD1 . ILE A 1 63  ? 2.771   11.155  8.456   1.00 96.75 63  A 1 
ATOM 504  N N   . ASP A 1 64  ? 0.414   6.344   5.557   1.00 97.87 64  A 1 
ATOM 505  C CA  . ASP A 1 64  ? -0.850  5.621   5.530   1.00 97.63 64  A 1 
ATOM 506  C C   . ASP A 1 64  ? -1.629  5.837   6.838   1.00 97.53 64  A 1 
ATOM 507  O O   . ASP A 1 64  ? -1.072  6.230   7.867   1.00 96.53 64  A 1 
ATOM 508  C CB  . ASP A 1 64  ? -0.635  4.136   5.225   1.00 97.04 64  A 1 
ATOM 509  C CG  . ASP A 1 64  ? -1.966  3.431   4.933   1.00 95.35 64  A 1 
ATOM 510  O OD1 . ASP A 1 64  ? -2.859  4.097   4.351   1.00 91.05 64  A 1 
ATOM 511  O OD2 . ASP A 1 64  ? -2.093  2.251   5.269   1.00 90.03 64  A 1 
ATOM 512  N N   . MET A 1 65  ? -2.942  5.639   6.804   1.00 97.42 65  A 1 
ATOM 513  C CA  . MET A 1 65  ? -3.800  5.962   7.942   1.00 97.39 65  A 1 
ATOM 514  C C   . MET A 1 65  ? -4.164  4.722   8.750   1.00 97.24 65  A 1 
ATOM 515  O O   . MET A 1 65  ? -3.841  4.653   9.938   1.00 96.15 65  A 1 
ATOM 516  C CB  . MET A 1 65  ? -5.045  6.716   7.470   1.00 97.05 65  A 1 
ATOM 517  C CG  . MET A 1 65  ? -4.721  8.072   6.835   1.00 95.71 65  A 1 
ATOM 518  S SD  . MET A 1 65  ? -6.179  9.075   6.462   1.00 94.42 65  A 1 
ATOM 519  C CE  . MET A 1 65  ? -6.694  9.532   8.137   1.00 86.86 65  A 1 
ATOM 520  N N   . ASP A 1 66  ? -4.860  3.760   8.143   1.00 95.63 66  A 1 
ATOM 521  C CA  . ASP A 1 66  ? -5.300  2.545   8.831   1.00 95.15 66  A 1 
ATOM 522  C C   . ASP A 1 66  ? -4.109  1.596   9.030   1.00 95.52 66  A 1 
ATOM 523  O O   . ASP A 1 66  ? -3.297  1.428   8.131   1.00 94.06 66  A 1 
ATOM 524  C CB  . ASP A 1 66  ? -6.463  1.892   8.064   1.00 93.36 66  A 1 
ATOM 525  C CG  . ASP A 1 66  ? -7.367  1.012   8.943   1.00 85.38 66  A 1 
ATOM 526  O OD1 . ASP A 1 66  ? -7.090  0.879   10.160  1.00 80.74 66  A 1 
ATOM 527  O OD2 . ASP A 1 66  ? -8.407  0.551   8.429   1.00 78.86 66  A 1 
ATOM 528  N N   . GLY A 1 67  ? -3.941  1.046   10.232  1.00 94.42 67  A 1 
ATOM 529  C CA  . GLY A 1 67  ? -2.753  0.259   10.578  1.00 95.06 67  A 1 
ATOM 530  C C   . GLY A 1 67  ? -1.494  1.062   10.937  1.00 96.30 67  A 1 
ATOM 531  O O   . GLY A 1 67  ? -0.535  0.493   11.476  1.00 95.82 67  A 1 
ATOM 532  N N   . VAL A 1 68  ? -1.489  2.379   10.722  1.00 96.56 68  A 1 
ATOM 533  C CA  . VAL A 1 68  ? -0.354  3.271   11.020  1.00 97.48 68  A 1 
ATOM 534  C C   . VAL A 1 68  ? -0.707  4.310   12.084  1.00 97.72 68  A 1 
ATOM 535  O O   . VAL A 1 68  ? 0.024   4.455   13.068  1.00 97.32 68  A 1 
ATOM 536  C CB  . VAL A 1 68  ? 0.165   3.953   9.740   1.00 97.61 68  A 1 
ATOM 537  C CG1 . VAL A 1 68  ? 1.382   4.840   10.029  1.00 96.76 68  A 1 
ATOM 538  C CG2 . VAL A 1 68  ? 0.573   2.915   8.691   1.00 96.86 68  A 1 
ATOM 539  N N   . ILE A 1 69  ? -1.819  5.030   11.909  1.00 97.72 69  A 1 
ATOM 540  C CA  . ILE A 1 69  ? -2.297  6.091   12.804  1.00 97.79 69  A 1 
ATOM 541  C C   . ILE A 1 69  ? -3.424  5.587   13.705  1.00 97.63 69  A 1 
ATOM 542  O O   . ILE A 1 69  ? -3.448  5.882   14.900  1.00 97.35 69  A 1 
ATOM 543  C CB  . ILE A 1 69  ? -2.725  7.330   11.987  1.00 97.95 69  A 1 
ATOM 544  C CG1 . ILE A 1 69  ? -1.579  7.881   11.108  1.00 97.38 69  A 1 
ATOM 545  C CG2 . ILE A 1 69  ? -3.263  8.454   12.890  1.00 97.44 69  A 1 
ATOM 546  C CD1 . ILE A 1 69  ? -0.313  8.323   11.863  1.00 95.95 69  A 1 
ATOM 547  N N   . TYR A 1 70  ? -4.347  4.819   13.164  1.00 96.92 70  A 1 
ATOM 548  C CA  . TYR A 1 70  ? -5.470  4.266   13.913  1.00 96.50 70  A 1 
ATOM 549  C C   . TYR A 1 70  ? -5.861  2.868   13.420  1.00 96.22 70  A 1 
ATOM 550  O O   . TYR A 1 70  ? -5.529  2.467   12.315  1.00 95.38 70  A 1 
ATOM 551  C CB  . TYR A 1 70  ? -6.662  5.236   13.846  1.00 96.10 70  A 1 
ATOM 552  C CG  . TYR A 1 70  ? -7.215  5.520   12.458  1.00 95.82 70  A 1 
ATOM 553  C CD1 . TYR A 1 70  ? -7.011  6.777   11.859  1.00 94.82 70  A 1 
ATOM 554  C CD2 . TYR A 1 70  ? -7.935  4.534   11.756  1.00 94.58 70  A 1 
ATOM 555  C CE1 . TYR A 1 70  ? -7.497  7.035   10.566  1.00 93.91 70  A 1 
ATOM 556  C CE2 . TYR A 1 70  ? -8.415  4.783   10.458  1.00 93.69 70  A 1 
ATOM 557  C CZ  . TYR A 1 70  ? -8.189  6.031   9.857   1.00 93.72 70  A 1 
ATOM 558  O OH  . TYR A 1 70  ? -8.625  6.253   8.589   1.00 91.85 70  A 1 
ATOM 559  N N   . HIS A 1 71  ? -6.642  2.155   14.246  1.00 94.63 71  A 1 
ATOM 560  C CA  . HIS A 1 71  ? -7.473  1.031   13.818  1.00 93.68 71  A 1 
ATOM 561  C C   . HIS A 1 71  ? -8.934  1.337   14.154  1.00 93.47 71  A 1 
ATOM 562  O O   . HIS A 1 71  ? -9.286  1.537   15.325  1.00 90.35 71  A 1 
ATOM 563  C CB  . HIS A 1 71  ? -7.016  -0.264  14.488  1.00 91.79 71  A 1 
ATOM 564  C CG  . HIS A 1 71  ? -5.818  -0.883  13.824  1.00 85.89 71  A 1 
ATOM 565  N ND1 . HIS A 1 71  ? -5.651  -1.072  12.466  1.00 73.18 71  A 1 
ATOM 566  C CD2 . HIS A 1 71  ? -4.740  -1.434  14.461  1.00 74.28 71  A 1 
ATOM 567  C CE1 . HIS A 1 71  ? -4.496  -1.736  12.295  1.00 74.81 71  A 1 
ATOM 568  N NE2 . HIS A 1 71  ? -3.915  -1.982  13.477  1.00 75.11 71  A 1 
ATOM 569  N N   . GLY A 1 72  ? -9.781  1.416   13.141  1.00 92.21 72  A 1 
ATOM 570  C CA  . GLY A 1 72  ? -11.181 1.808   13.292  1.00 92.13 72  A 1 
ATOM 571  C C   . GLY A 1 72  ? -11.325 3.185   13.951  1.00 93.21 72  A 1 
ATOM 572  O O   . GLY A 1 72  ? -11.069 4.216   13.324  1.00 92.38 72  A 1 
ATOM 573  N N   . ASN A 1 73  ? -11.727 3.204   15.226  1.00 92.96 73  A 1 
ATOM 574  C CA  . ASN A 1 73  ? -11.919 4.406   16.046  1.00 93.83 73  A 1 
ATOM 575  C C   . ASN A 1 73  ? -10.939 4.502   17.234  1.00 94.63 73  A 1 
ATOM 576  O O   . ASN A 1 73  ? -11.220 5.202   18.206  1.00 93.37 73  A 1 
ATOM 577  C CB  . ASN A 1 73  ? -13.396 4.483   16.480  1.00 93.07 73  A 1 
ATOM 578  C CG  . ASN A 1 73  ? -14.332 4.761   15.317  1.00 90.08 73  A 1 
ATOM 579  O OD1 . ASN A 1 73  ? -14.037 5.523   14.410  1.00 83.34 73  A 1 
ATOM 580  N ND2 . ASN A 1 73  ? -15.500 4.165   15.312  1.00 82.48 73  A 1 
ATOM 581  N N   . GLN A 1 74  ? -9.801  3.806   17.186  1.00 93.89 74  A 1 
ATOM 582  C CA  . GLN A 1 74  ? -8.775  3.850   18.228  1.00 94.19 74  A 1 
ATOM 583  C C   . GLN A 1 74  ? -7.436  4.291   17.641  1.00 95.43 74  A 1 
ATOM 584  O O   . GLN A 1 74  ? -6.976  3.711   16.661  1.00 94.89 74  A 1 
ATOM 585  C CB  . GLN A 1 74  ? -8.640  2.480   18.909  1.00 92.35 74  A 1 
ATOM 586  C CG  . GLN A 1 74  ? -9.916  2.092   19.669  1.00 78.07 74  A 1 
ATOM 587  C CD  . GLN A 1 74  ? -9.779  0.787   20.449  1.00 73.90 74  A 1 
ATOM 588  O OE1 . GLN A 1 74  ? -8.761  0.116   20.468  1.00 65.85 74  A 1 
ATOM 589  N NE2 . GLN A 1 74  ? -10.814 0.371   21.147  1.00 61.80 74  A 1 
ATOM 590  N N   . LEU A 1 75  ? -6.805  5.299   18.257  1.00 95.72 75  A 1 
ATOM 591  C CA  . LEU A 1 75  ? -5.444  5.687   17.896  1.00 96.46 75  A 1 
ATOM 592  C C   . LEU A 1 75  ? -4.461  4.574   18.244  1.00 96.90 75  A 1 
ATOM 593  O O   . LEU A 1 75  ? -4.536  3.959   19.313  1.00 96.04 75  A 1 
ATOM 594  C CB  . LEU A 1 75  ? -5.020  6.986   18.598  1.00 95.62 75  A 1 
ATOM 595  C CG  . LEU A 1 75  ? -5.631  8.266   18.017  1.00 90.87 75  A 1 
ATOM 596  C CD1 . LEU A 1 75  ? -5.126  9.458   18.829  1.00 89.01 75  A 1 
ATOM 597  C CD2 . LEU A 1 75  ? -5.244  8.494   16.556  1.00 89.63 75  A 1 
ATOM 598  N N   . LEU A 1 76  ? -3.493  4.365   17.353  1.00 96.37 76  A 1 
ATOM 599  C CA  . LEU A 1 76  ? -2.352  3.511   17.617  1.00 96.84 76  A 1 
ATOM 600  C C   . LEU A 1 76  ? -1.350  4.212   18.534  1.00 97.21 76  A 1 
ATOM 601  O O   . LEU A 1 76  ? -1.277  5.439   18.622  1.00 97.05 76  A 1 
ATOM 602  C CB  . LEU A 1 76  ? -1.737  3.053   16.293  1.00 96.69 76  A 1 
ATOM 603  C CG  . LEU A 1 76  ? -2.631  2.026   15.573  1.00 95.71 76  A 1 
ATOM 604  C CD1 . LEU A 1 76  ? -2.113  1.799   14.162  1.00 93.49 76  A 1 
ATOM 605  C CD2 . LEU A 1 76  ? -2.643  0.680   16.302  1.00 93.21 76  A 1 
ATOM 606  N N   . LYS A 1 77  ? -0.557  3.394   19.238  1.00 96.35 77  A 1 
ATOM 607  C CA  . LYS A 1 77  ? 0.432   3.876   20.202  1.00 96.57 77  A 1 
ATOM 608  C C   . LYS A 1 77  ? 1.385   4.879   19.549  1.00 97.05 77  A 1 
ATOM 609  O O   . LYS A 1 77  ? 2.053   4.544   18.571  1.00 96.29 77  A 1 
ATOM 610  C CB  . LYS A 1 77  ? 1.186   2.671   20.788  1.00 95.79 77  A 1 
ATOM 611  C CG  . LYS A 1 77  ? 2.223   3.118   21.826  1.00 93.72 77  A 1 
ATOM 612  C CD  . LYS A 1 77  ? 3.017   1.924   22.361  1.00 90.49 77  A 1 
ATOM 613  C CE  . LYS A 1 77  ? 4.083   2.461   23.314  1.00 84.17 77  A 1 
ATOM 614  N NZ  . LYS A 1 77  ? 4.974   1.379   23.794  1.00 77.55 77  A 1 
ATOM 615  N N   . GLY A 1 78  ? 1.502   6.061   20.138  1.00 96.63 78  A 1 
ATOM 616  C CA  . GLY A 1 78  ? 2.422   7.121   19.709  1.00 96.99 78  A 1 
ATOM 617  C C   . GLY A 1 78  ? 2.005   7.872   18.448  1.00 97.81 78  A 1 
ATOM 618  O O   . GLY A 1 78  ? 2.805   8.633   17.915  1.00 97.48 78  A 1 
ATOM 619  N N   . ALA A 1 79  ? 0.787   7.671   17.938  1.00 97.57 79  A 1 
ATOM 620  C CA  . ALA A 1 79  ? 0.302   8.376   16.753  1.00 97.91 79  A 1 
ATOM 621  C C   . ALA A 1 79  ? 0.172   9.891   16.987  1.00 98.16 79  A 1 
ATOM 622  O O   . ALA A 1 79  ? 0.575   10.670  16.128  1.00 97.97 79  A 1 
ATOM 623  C CB  . ALA A 1 79  ? -1.032  7.758   16.330  1.00 97.69 79  A 1 
ATOM 624  N N   . LEU A 1 80  ? -0.334  10.303  18.153  1.00 97.87 80  A 1 
ATOM 625  C CA  . LEU A 1 80  ? -0.425  11.717  18.534  1.00 97.91 80  A 1 
ATOM 626  C C   . LEU A 1 80  ? 0.971   12.344  18.636  1.00 97.99 80  A 1 
ATOM 627  O O   . LEU A 1 80  ? 1.251   13.336  17.969  1.00 97.69 80  A 1 
ATOM 628  C CB  . LEU A 1 80  ? -1.217  11.832  19.851  1.00 97.56 80  A 1 
ATOM 629  C CG  . LEU A 1 80  ? -1.300  13.264  20.416  1.00 95.00 80  A 1 
ATOM 630  C CD1 . LEU A 1 80  ? -2.014  14.220  19.461  1.00 90.68 80  A 1 
ATOM 631  C CD2 . LEU A 1 80  ? -2.075  13.244  21.734  1.00 91.34 80  A 1 
ATOM 632  N N   . GLU A 1 81  ? 1.875   11.709  19.385  1.00 97.90 81  A 1 
ATOM 633  C CA  . GLU A 1 81  ? 3.252   12.172  19.583  1.00 97.80 81  A 1 
ATOM 634  C C   . GLU A 1 81  ? 4.027   12.236  18.263  1.00 97.97 81  A 1 
ATOM 635  O O   . GLU A 1 81  ? 4.863   13.119  18.072  1.00 97.69 81  A 1 
ATOM 636  C CB  . GLU A 1 81  ? 3.993   11.243  20.566  1.00 97.53 81  A 1 
ATOM 637  C CG  . GLU A 1 81  ? 3.386   11.167  21.981  1.00 93.44 81  A 1 
ATOM 638  C CD  . GLU A 1 81  ? 2.267   10.125  22.165  1.00 91.91 81  A 1 
ATOM 639  O OE1 . GLU A 1 81  ? 1.972   9.791   23.333  1.00 84.36 81  A 1 
ATOM 640  O OE2 . GLU A 1 81  ? 1.722   9.610   21.164  1.00 86.84 81  A 1 
ATOM 641  N N   . PHE A 1 82  ? 3.741   11.331  17.328  1.00 98.01 82  A 1 
ATOM 642  C CA  . PHE A 1 82  ? 4.334   11.351  15.996  1.00 98.28 82  A 1 
ATOM 643  C C   . PHE A 1 82  ? 3.862   12.559  15.175  1.00 98.40 82  A 1 
ATOM 644  O O   . PHE A 1 82  ? 4.689   13.247  14.576  1.00 98.27 82  A 1 
ATOM 645  C CB  . PHE A 1 82  ? 4.035   10.025  15.284  1.00 98.29 82  A 1 
ATOM 646  C CG  . PHE A 1 82  ? 4.510   9.976   13.843  1.00 98.39 82  A 1 
ATOM 647  C CD1 . PHE A 1 82  ? 3.607   9.643   12.815  1.00 97.75 82  A 1 
ATOM 648  C CD2 . PHE A 1 82  ? 5.846   10.273  13.522  1.00 97.91 82  A 1 
ATOM 649  C CE1 . PHE A 1 82  ? 4.041   9.597   11.480  1.00 97.63 82  A 1 
ATOM 650  C CE2 . PHE A 1 82  ? 6.277   10.238  12.183  1.00 97.44 82  A 1 
ATOM 651  C CZ  . PHE A 1 82  ? 5.376   9.896   11.164  1.00 97.95 82  A 1 
ATOM 652  N N   . VAL A 1 83  ? 2.563   12.865  15.174  1.00 98.50 83  A 1 
ATOM 653  C CA  . VAL A 1 83  ? 2.028   14.047  14.475  1.00 98.50 83  A 1 
ATOM 654  C C   . VAL A 1 83  ? 2.535   15.345  15.115  1.00 98.40 83  A 1 
ATOM 655  O O   . VAL A 1 83  ? 2.955   16.258  14.398  1.00 98.13 83  A 1 
ATOM 656  C CB  . VAL A 1 83  ? 0.489   14.005  14.417  1.00 98.37 83  A 1 
ATOM 657  C CG1 . VAL A 1 83  ? -0.091  15.278  13.789  1.00 97.47 83  A 1 
ATOM 658  C CG2 . VAL A 1 83  ? 0.025   12.822  13.555  1.00 97.35 83  A 1 
ATOM 659  N N   . ASP A 1 84  ? 2.589   15.409  16.441  1.00 98.17 84  A 1 
ATOM 660  C CA  . ASP A 1 84  ? 3.167   16.549  17.160  1.00 97.91 84  A 1 
ATOM 661  C C   . ASP A 1 84  ? 4.646   16.736  16.816  1.00 97.88 84  A 1 
ATOM 662  O O   . ASP A 1 84  ? 5.086   17.850  16.529  1.00 97.55 84  A 1 
ATOM 663  C CB  . ASP A 1 84  ? 3.001   16.360  18.674  1.00 97.62 84  A 1 
ATOM 664  C CG  . ASP A 1 84  ? 1.569   16.575  19.168  1.00 95.29 84  A 1 
ATOM 665  O OD1 . ASP A 1 84  ? 0.771   17.197  18.423  1.00 92.46 84  A 1 
ATOM 666  O OD2 . ASP A 1 84  ? 1.316   16.185  20.328  1.00 92.49 84  A 1 
ATOM 667  N N   . TRP A 1 85  ? 5.417   15.649  16.758  1.00 98.14 85  A 1 
ATOM 668  C CA  . TRP A 1 85  ? 6.817   15.676  16.344  1.00 98.15 85  A 1 
ATOM 669  C C   . TRP A 1 85  ? 6.985   16.191  14.909  1.00 98.13 85  A 1 
ATOM 670  O O   . TRP A 1 85  ? 7.880   17.001  14.661  1.00 97.87 85  A 1 
ATOM 671  C CB  . TRP A 1 85  ? 7.434   14.280  16.514  1.00 98.17 85  A 1 
ATOM 672  C CG  . TRP A 1 85  ? 8.849   14.170  16.040  1.00 98.08 85  A 1 
ATOM 673  C CD1 . TRP A 1 85  ? 9.948   14.453  16.774  1.00 97.48 85  A 1 
ATOM 674  C CD2 . TRP A 1 85  ? 9.335   13.822  14.711  1.00 98.08 85  A 1 
ATOM 675  N NE1 . TRP A 1 85  ? 11.076  14.306  15.992  1.00 97.32 85  A 1 
ATOM 676  C CE2 . TRP A 1 85  ? 10.754  13.935  14.708  1.00 97.70 85  A 1 
ATOM 677  C CE3 . TRP A 1 85  ? 8.712   13.448  13.499  1.00 97.57 85  A 1 
ATOM 678  C CZ2 . TRP A 1 85  ? 11.525  13.707  13.550  1.00 97.05 85  A 1 
ATOM 679  C CZ3 . TRP A 1 85  ? 9.476   13.212  12.337  1.00 96.96 85  A 1 
ATOM 680  C CH2 . TRP A 1 85  ? 10.877  13.344  12.357  1.00 96.62 85  A 1 
ATOM 681  N N   . LEU A 1 86  ? 6.131   15.765  13.966  1.00 98.45 86  A 1 
ATOM 682  C CA  . LEU A 1 86  ? 6.156   16.263  12.583  1.00 98.34 86  A 1 
ATOM 683  C C   . LEU A 1 86  ? 5.964   17.785  12.543  1.00 98.13 86  A 1 
ATOM 684  O O   . LEU A 1 86  ? 6.758   18.486  11.910  1.00 97.84 86  A 1 
ATOM 685  C CB  . LEU A 1 86  ? 5.068   15.562  11.741  1.00 98.42 86  A 1 
ATOM 686  C CG  . LEU A 1 86  ? 5.336   14.080  11.424  1.00 98.20 86  A 1 
ATOM 687  C CD1 . LEU A 1 86  ? 4.064   13.434  10.877  1.00 97.63 86  A 1 
ATOM 688  C CD2 . LEU A 1 86  ? 6.440   13.910  10.382  1.00 97.62 86  A 1 
ATOM 689  N N   . ASN A 1 87  ? 4.968   18.294  13.278  1.00 98.16 87  A 1 
ATOM 690  C CA  . ASN A 1 87  ? 4.664   19.720  13.368  1.00 97.79 87  A 1 
ATOM 691  C C   . ASN A 1 87  ? 5.799   20.514  14.036  1.00 97.58 87  A 1 
ATOM 692  O O   . ASN A 1 87  ? 6.289   21.492  13.470  1.00 96.93 87  A 1 
ATOM 693  C CB  . ASN A 1 87  ? 3.335   19.889  14.127  1.00 97.55 87  A 1 
ATOM 694  C CG  . ASN A 1 87  ? 2.129   19.491  13.293  1.00 96.60 87  A 1 
ATOM 695  O OD1 . ASN A 1 87  ? 2.053   19.756  12.104  1.00 90.89 87  A 1 
ATOM 696  N ND2 . ASN A 1 87  ? 1.138   18.874  13.889  1.00 91.33 87  A 1 
ATOM 697  N N   . GLN A 1 88  ? 6.281   20.076  15.201  1.00 97.56 88  A 1 
ATOM 698  C CA  . GLN A 1 88  ? 7.344   20.755  15.960  1.00 97.31 88  A 1 
ATOM 699  C C   . GLN A 1 88  ? 8.676   20.817  15.198  1.00 97.29 88  A 1 
ATOM 700  O O   . GLN A 1 88  ? 9.431   21.777  15.338  1.00 96.68 88  A 1 
ATOM 701  C CB  . GLN A 1 88  ? 7.557   20.019  17.290  1.00 97.01 88  A 1 
ATOM 702  C CG  . GLN A 1 88  ? 6.403   20.230  18.281  1.00 92.52 88  A 1 
ATOM 703  C CD  . GLN A 1 88  ? 6.516   19.322  19.505  1.00 88.84 88  A 1 
ATOM 704  O OE1 . GLN A 1 88  ? 7.544   18.723  19.789  1.00 83.59 88  A 1 
ATOM 705  N NE2 . GLN A 1 88  ? 5.467   19.190  20.281  1.00 80.40 88  A 1 
ATOM 706  N N   . ASN A 1 89  ? 8.956   19.815  14.365  1.00 97.45 89  A 1 
ATOM 707  C CA  . ASN A 1 89  ? 10.180  19.746  13.567  1.00 97.46 89  A 1 
ATOM 708  C C   . ASN A 1 89  ? 10.012  20.292  12.138  1.00 97.69 89  A 1 
ATOM 709  O O   . ASN A 1 89  ? 10.911  20.098  11.315  1.00 97.10 89  A 1 
ATOM 710  C CB  . ASN A 1 89  ? 10.732  18.315  13.612  1.00 97.28 89  A 1 
ATOM 711  C CG  . ASN A 1 89  ? 11.275  17.968  14.981  1.00 96.47 89  A 1 
ATOM 712  O OD1 . ASN A 1 89  ? 12.429  18.212  15.283  1.00 88.85 89  A 1 
ATOM 713  N ND2 . ASN A 1 89  ? 10.468  17.405  15.846  1.00 89.08 89  A 1 
ATOM 714  N N   . ASN A 1 90  ? 8.893   20.976  11.839  1.00 97.52 90  A 1 
ATOM 715  C CA  . ASN A 1 90  ? 8.566   21.523  10.519  1.00 97.56 90  A 1 
ATOM 716  C C   . ASN A 1 90  ? 8.724   20.490  9.385   1.00 97.84 90  A 1 
ATOM 717  O O   . ASN A 1 90  ? 9.285   20.781  8.321   1.00 96.92 90  A 1 
ATOM 718  C CB  . ASN A 1 90  ? 9.354   22.824  10.277  1.00 96.88 90  A 1 
ATOM 719  C CG  . ASN A 1 90  ? 9.028   23.902  11.286  1.00 89.09 90  A 1 
ATOM 720  O OD1 . ASN A 1 90  ? 7.910   24.354  11.407  1.00 80.22 90  A 1 
ATOM 721  N ND2 . ASN A 1 90  ? 9.997   24.372  12.033  1.00 79.56 90  A 1 
ATOM 722  N N   . ARG A 1 91  ? 8.295   19.258  9.618   1.00 98.01 91  A 1 
ATOM 723  C CA  . ARG A 1 91  ? 8.264   18.210  8.596   1.00 98.16 91  A 1 
ATOM 724  C C   . ARG A 1 91  ? 6.994   18.359  7.769   1.00 98.42 91  A 1 
ATOM 725  O O   . ARG A 1 91  ? 5.902   18.395  8.328   1.00 97.91 91  A 1 
ATOM 726  C CB  . ARG A 1 91  ? 8.359   16.810  9.226   1.00 97.71 91  A 1 
ATOM 727  C CG  . ARG A 1 91  ? 9.580   16.599  10.139  1.00 96.01 91  A 1 
ATOM 728  C CD  . ARG A 1 91  ? 10.894  16.949  9.445   1.00 94.89 91  A 1 
ATOM 729  N NE  . ARG A 1 91  ? 12.056  16.649  10.302  1.00 92.98 91  A 1 
ATOM 730  C CZ  . ARG A 1 91  ? 13.298  17.009  10.061  1.00 92.04 91  A 1 
ATOM 731  N NH1 . ARG A 1 91  ? 13.633  17.708  9.022   1.00 86.05 91  A 1 
ATOM 732  N NH2 . ARG A 1 91  ? 14.244  16.664  10.877  1.00 86.55 91  A 1 
ATOM 733  N N   . ALA A 1 92  ? 7.128   18.419  6.450   1.00 98.26 92  A 1 
ATOM 734  C CA  . ALA A 1 92  ? 5.961   18.334  5.584   1.00 98.42 92  A 1 
ATOM 735  C C   . ALA A 1 92  ? 5.380   16.915  5.674   1.00 98.59 92  A 1 
ATOM 736  O O   . ALA A 1 92  ? 6.130   15.946  5.626   1.00 98.26 92  A 1 
ATOM 737  C CB  . ALA A 1 92  ? 6.365   18.721  4.155   1.00 98.11 92  A 1 
ATOM 738  N N   . PHE A 1 93  ? 4.072   16.777  5.792   1.00 98.62 93  A 1 
ATOM 739  C CA  . PHE A 1 93  ? 3.457   15.452  5.818   1.00 98.68 93  A 1 
ATOM 740  C C   . PHE A 1 93  ? 2.109   15.423  5.105   1.00 98.68 93  A 1 
ATOM 741  O O   . PHE A 1 93  ? 1.438   16.443  4.955   1.00 98.43 93  A 1 
ATOM 742  C CB  . PHE A 1 93  ? 3.377   14.910  7.255   1.00 98.61 93  A 1 
ATOM 743  C CG  . PHE A 1 93  ? 2.402   15.645  8.145   1.00 98.69 93  A 1 
ATOM 744  C CD1 . PHE A 1 93  ? 2.817   16.796  8.845   1.00 98.34 93  A 1 
ATOM 745  C CD2 . PHE A 1 93  ? 1.087   15.176  8.286   1.00 98.35 93  A 1 
ATOM 746  C CE1 . PHE A 1 93  ? 1.919   17.467  9.687   1.00 98.07 93  A 1 
ATOM 747  C CE2 . PHE A 1 93  ? 0.188   15.852  9.131   1.00 98.06 93  A 1 
ATOM 748  C CZ  . PHE A 1 93  ? 0.603   16.996  9.835   1.00 98.11 93  A 1 
ATOM 749  N N   . LEU A 1 94  ? 1.743   14.233  4.638   1.00 98.51 94  A 1 
ATOM 750  C CA  . LEU A 1 94  ? 0.501   13.970  3.933   1.00 98.42 94  A 1 
ATOM 751  C C   . LEU A 1 94  ? -0.028  12.601  4.355   1.00 98.55 94  A 1 
ATOM 752  O O   . LEU A 1 94  ? 0.643   11.588  4.142   1.00 98.10 94  A 1 
ATOM 753  C CB  . LEU A 1 94  ? 0.787   14.016  2.424   1.00 97.78 94  A 1 
ATOM 754  C CG  . LEU A 1 94  ? -0.467  14.013  1.535   1.00 95.65 94  A 1 
ATOM 755  C CD1 . LEU A 1 94  ? -1.203  15.355  1.599   1.00 93.61 94  A 1 
ATOM 756  C CD2 . LEU A 1 94  ? -0.041  13.779  0.085   1.00 93.92 94  A 1 
ATOM 757  N N   . PHE A 1 95  ? -1.237  12.568  4.890   1.00 98.39 95  A 1 
ATOM 758  C CA  . PHE A 1 95  ? -1.977  11.328  5.088   1.00 98.28 95  A 1 
ATOM 759  C C   . PHE A 1 95  ? -2.541  10.852  3.758   1.00 97.89 95  A 1 
ATOM 760  O O   . PHE A 1 95  ? -3.306  11.568  3.102   1.00 96.89 95  A 1 
ATOM 761  C CB  . PHE A 1 95  ? -3.087  11.530  6.119   1.00 98.17 95  A 1 
ATOM 762  C CG  . PHE A 1 95  ? -2.567  11.773  7.516   1.00 98.18 95  A 1 
ATOM 763  C CD1 . PHE A 1 95  ? -1.737  10.818  8.129   1.00 97.20 95  A 1 
ATOM 764  C CD2 . PHE A 1 95  ? -2.914  12.947  8.207   1.00 97.24 95  A 1 
ATOM 765  C CE1 . PHE A 1 95  ? -1.252  11.040  9.426   1.00 96.81 95  A 1 
ATOM 766  C CE2 . PHE A 1 95  ? -2.432  13.164  9.505   1.00 96.49 95  A 1 
ATOM 767  C CZ  . PHE A 1 95  ? -1.598  12.210  10.115  1.00 97.03 95  A 1 
ATOM 768  N N   . LEU A 1 96  ? -2.155  9.653   3.344   1.00 97.06 96  A 1 
ATOM 769  C CA  . LEU A 1 96  ? -2.475  9.103   2.041   1.00 96.34 96  A 1 
ATOM 770  C C   . LEU A 1 96  ? -3.213  7.776   2.219   1.00 95.53 96  A 1 
ATOM 771  O O   . LEU A 1 96  ? -2.630  6.794   2.656   1.00 93.01 96  A 1 
ATOM 772  C CB  . LEU A 1 96  ? -1.170  9.045   1.229   1.00 94.99 96  A 1 
ATOM 773  C CG  . LEU A 1 96  ? -1.393  8.746   -0.259  1.00 92.26 96  A 1 
ATOM 774  C CD1 . LEU A 1 96  ? -0.190  9.198   -1.083  1.00 86.40 96  A 1 
ATOM 775  C CD2 . LEU A 1 96  ? -1.585  7.248   -0.504  1.00 86.67 96  A 1 
ATOM 776  N N   . THR A 1 97  ? -4.498  7.749   1.862   1.00 95.26 97  A 1 
ATOM 777  C CA  . THR A 1 97  ? -5.372  6.592   2.092   1.00 94.98 97  A 1 
ATOM 778  C C   . THR A 1 97  ? -6.030  6.100   0.805   1.00 95.10 97  A 1 
ATOM 779  O O   . THR A 1 97  ? -6.413  6.895   -0.062  1.00 94.77 97  A 1 
ATOM 780  C CB  . THR A 1 97  ? -6.408  6.894   3.184   1.00 94.53 97  A 1 
ATOM 781  O OG1 . THR A 1 97  ? -7.200  5.755   3.425   1.00 91.31 97  A 1 
ATOM 782  C CG2 . THR A 1 97  ? -7.362  8.042   2.841   1.00 91.87 97  A 1 
ATOM 783  N N   . ASN A 1 98  ? -6.200  4.771   0.692   1.00 93.87 98  A 1 
ATOM 784  C CA  . ASN A 1 98  ? -6.977  4.152   -0.381  1.00 94.32 98  A 1 
ATOM 785  C C   . ASN A 1 98  ? -8.498  4.354   -0.237  1.00 94.06 98  A 1 
ATOM 786  O O   . ASN A 1 98  ? -9.209  4.178   -1.219  1.00 91.25 98  A 1 
ATOM 787  C CB  . ASN A 1 98  ? -6.608  2.661   -0.503  1.00 93.50 98  A 1 
ATOM 788  C CG  . ASN A 1 98  ? -5.533  2.392   -1.542  1.00 92.44 98  A 1 
ATOM 789  O OD1 . ASN A 1 98  ? -4.994  3.288   -2.185  1.00 89.66 98  A 1 
ATOM 790  N ND2 . ASN A 1 98  ? -5.219  1.143   -1.782  1.00 86.83 98  A 1 
ATOM 791  N N   . SER A 1 99  ? -8.992  4.773   0.932   1.00 93.51 99  A 1 
ATOM 792  C CA  . SER A 1 99  ? -10.423 5.061   1.108   1.00 92.10 99  A 1 
ATOM 793  C C   . SER A 1 99  ? -10.895 6.139   0.120   1.00 93.04 99  A 1 
ATOM 794  O O   . SER A 1 99  ? -10.263 7.190   -0.020  1.00 90.73 99  A 1 
ATOM 795  C CB  . SER A 1 99  ? -10.714 5.484   2.544   1.00 89.73 99  A 1 
ATOM 796  O OG  . SER A 1 99  ? -12.080 5.822   2.706   1.00 79.19 99  A 1 
ATOM 797  N N   . SER A 1 100 ? -12.030 5.885   -0.535  1.00 94.05 100 A 1 
ATOM 798  C CA  . SER A 1 100 ? -12.702 6.832   -1.427  1.00 94.41 100 A 1 
ATOM 799  C C   . SER A 1 100 ? -14.011 7.387   -0.859  1.00 94.47 100 A 1 
ATOM 800  O O   . SER A 1 100 ? -14.625 8.259   -1.476  1.00 92.88 100 A 1 
ATOM 801  C CB  . SER A 1 100 ? -12.918 6.191   -2.798  1.00 94.01 100 A 1 
ATOM 802  O OG  . SER A 1 100 ? -13.871 5.155   -2.776  1.00 93.34 100 A 1 
ATOM 803  N N   . GLU A 1 101 ? -14.424 6.916   0.319   1.00 94.17 101 A 1 
ATOM 804  C CA  . GLU A 1 101 ? -15.717 7.255   0.918   1.00 93.53 101 A 1 
ATOM 805  C C   . GLU A 1 101 ? -15.749 8.673   1.505   1.00 93.66 101 A 1 
ATOM 806  O O   . GLU A 1 101 ? -16.734 9.399   1.346   1.00 89.71 101 A 1 
ATOM 807  C CB  . GLU A 1 101 ? -16.042 6.263   2.048   1.00 91.26 101 A 1 
ATOM 808  C CG  . GLU A 1 101 ? -16.084 4.785   1.629   1.00 84.26 101 A 1 
ATOM 809  C CD  . GLU A 1 101 ? -16.507 3.882   2.803   1.00 83.03 101 A 1 
ATOM 810  O OE1 . GLU A 1 101 ? -17.108 2.820   2.545   1.00 73.64 101 A 1 
ATOM 811  O OE2 . GLU A 1 101 ? -16.261 4.261   3.979   1.00 73.51 101 A 1 
ATOM 812  N N   . ARG A 1 102 ? -14.674 9.064   2.219   1.00 94.79 102 A 1 
ATOM 813  C CA  . ARG A 1 102 ? -14.619 10.272  3.051   1.00 94.56 102 A 1 
ATOM 814  C C   . ARG A 1 102 ? -13.842 11.391  2.370   1.00 95.27 102 A 1 
ATOM 815  O O   . ARG A 1 102 ? -12.752 11.183  1.834   1.00 94.45 102 A 1 
ATOM 816  C CB  . ARG A 1 102 ? -14.041 9.953   4.440   1.00 93.52 102 A 1 
ATOM 817  C CG  . ARG A 1 102 ? -14.975 9.045   5.262   1.00 90.46 102 A 1 
ATOM 818  C CD  . ARG A 1 102 ? -14.435 8.793   6.672   1.00 86.38 102 A 1 
ATOM 819  N NE  . ARG A 1 102 ? -15.346 7.901   7.417   1.00 82.59 102 A 1 
ATOM 820  C CZ  . ARG A 1 102 ? -15.072 7.129   8.460   1.00 77.74 102 A 1 
ATOM 821  N NH1 . ARG A 1 102 ? -13.934 7.139   9.077   1.00 72.04 102 A 1 
ATOM 822  N NH2 . ARG A 1 102 ? -15.962 6.292   8.902   1.00 72.98 102 A 1 
ATOM 823  N N   . SER A 1 103 ? -14.366 12.605  2.489   1.00 96.19 103 A 1 
ATOM 824  C CA  . SER A 1 103 ? -13.666 13.831  2.112   1.00 96.36 103 A 1 
ATOM 825  C C   . SER A 1 103 ? -12.507 14.148  3.076   1.00 96.86 103 A 1 
ATOM 826  O O   . SER A 1 103 ? -12.516 13.713  4.235   1.00 96.77 103 A 1 
ATOM 827  C CB  . SER A 1 103 ? -14.655 15.000  2.061   1.00 95.88 103 A 1 
ATOM 828  O OG  . SER A 1 103 ? -15.147 15.276  3.351   1.00 93.52 103 A 1 
ATOM 829  N N   . PRO A 1 104 ? -11.522 14.977  2.670   1.00 96.87 104 A 1 
ATOM 830  C CA  . PRO A 1 104 ? -10.469 15.475  3.559   1.00 97.31 104 A 1 
ATOM 831  C C   . PRO A 1 104 ? -10.995 16.127  4.844   1.00 97.74 104 A 1 
ATOM 832  O O   . PRO A 1 104 ? -10.425 15.928  5.914   1.00 97.69 104 A 1 
ATOM 833  C CB  . PRO A 1 104 ? -9.689  16.485  2.716   1.00 97.06 104 A 1 
ATOM 834  C CG  . PRO A 1 104 ? -9.858  15.946  1.300   1.00 96.32 104 A 1 
ATOM 835  C CD  . PRO A 1 104 ? -11.287 15.419  1.303   1.00 97.02 104 A 1 
ATOM 836  N N   . LEU A 1 105 ? -12.105 16.861  4.758   1.00 97.09 105 A 1 
ATOM 837  C CA  . LEU A 1 105 ? -12.742 17.491  5.918   1.00 97.19 105 A 1 
ATOM 838  C C   . LEU A 1 105 ? -13.283 16.448  6.906   1.00 97.36 105 A 1 
ATOM 839  O O   . LEU A 1 105 ? -13.059 16.565  8.108   1.00 97.18 105 A 1 
ATOM 840  C CB  . LEU A 1 105 ? -13.849 18.439  5.423   1.00 97.05 105 A 1 
ATOM 841  C CG  . LEU A 1 105 ? -14.593 19.177  6.552   1.00 94.91 105 A 1 
ATOM 842  C CD1 . LEU A 1 105 ? -13.671 20.076  7.372   1.00 91.99 105 A 1 
ATOM 843  C CD2 . LEU A 1 105 ? -15.703 20.041  5.950   1.00 92.80 105 A 1 
ATOM 844  N N   . GLU A 1 106 ? -13.944 15.408  6.414   1.00 97.03 106 A 1 
ATOM 845  C CA  . GLU A 1 106 ? -14.446 14.321  7.268   1.00 96.86 106 A 1 
ATOM 846  C C   . GLU A 1 106 ? -13.307 13.529  7.924   1.00 97.17 106 A 1 
ATOM 847  O O   . GLU A 1 106 ? -13.427 13.132  9.085   1.00 96.99 106 A 1 
ATOM 848  C CB  . GLU A 1 106 ? -15.302 13.368  6.438   1.00 96.22 106 A 1 
ATOM 849  C CG  . GLU A 1 106 ? -16.659 13.975  6.048   1.00 92.72 106 A 1 
ATOM 850  C CD  . GLU A 1 106 ? -17.298 13.136  4.948   1.00 91.38 106 A 1 
ATOM 851  O OE1 . GLU A 1 106 ? -18.376 12.567  5.199   1.00 83.91 106 A 1 
ATOM 852  O OE2 . GLU A 1 106 ? -16.664 13.066  3.869   1.00 85.00 106 A 1 
ATOM 853  N N   . LEU A 1 107 ? -12.190 13.318  7.219   1.00 97.28 107 A 1 
ATOM 854  C CA  . LEU A 1 107 ? -11.002 12.668  7.779   1.00 97.33 107 A 1 
ATOM 855  C C   . LEU A 1 107 ? -10.339 13.529  8.867   1.00 97.72 107 A 1 
ATOM 856  O O   . LEU A 1 107 ? -10.010 13.004  9.930   1.00 97.78 107 A 1 
ATOM 857  C CB  . LEU A 1 107 ? -10.012 12.340  6.649   1.00 97.11 107 A 1 
ATOM 858  C CG  . LEU A 1 107 ? -10.490 11.244  5.677   1.00 96.52 107 A 1 
ATOM 859  C CD1 . LEU A 1 107 ? -9.494  11.121  4.528   1.00 95.67 107 A 1 
ATOM 860  C CD2 . LEU A 1 107 ? -10.612 9.876   6.354   1.00 95.44 107 A 1 
ATOM 861  N N   . SER A 1 108 ? -10.221 14.843  8.643   1.00 97.93 108 A 1 
ATOM 862  C CA  . SER A 1 108 ? -9.756  15.809  9.651   1.00 98.15 108 A 1 
ATOM 863  C C   . SER A 1 108 ? -10.647 15.778  10.902  1.00 98.13 108 A 1 
ATOM 864  O O   . SER A 1 108 ? -10.161 15.608  12.019  1.00 97.95 108 A 1 
ATOM 865  C CB  . SER A 1 108 ? -9.720  17.207  9.029   1.00 98.15 108 A 1 
ATOM 866  O OG  . SER A 1 108 ? -9.526  18.214  10.000  1.00 94.26 108 A 1 
ATOM 867  N N   . GLN A 1 109 ? -11.965 15.806  10.728  1.00 98.30 109 A 1 
ATOM 868  C CA  . GLN A 1 109 ? -12.916 15.690  11.839  1.00 98.24 109 A 1 
ATOM 869  C C   . GLN A 1 109 ? -12.826 14.332  12.558  1.00 98.13 109 A 1 
ATOM 870  O O   . GLN A 1 109 ? -12.974 14.274  13.779  1.00 97.64 109 A 1 
ATOM 871  C CB  . GLN A 1 109 ? -14.340 15.879  11.315  1.00 98.11 109 A 1 
ATOM 872  C CG  . GLN A 1 109 ? -14.651 17.327  10.910  1.00 95.90 109 A 1 
ATOM 873  C CD  . GLN A 1 109 ? -16.035 17.446  10.273  1.00 94.60 109 A 1 
ATOM 874  O OE1 . GLN A 1 109 ? -16.776 16.485  10.111  1.00 88.41 109 A 1 
ATOM 875  N NE2 . GLN A 1 109 ? -16.449 18.635  9.907   1.00 86.94 109 A 1 
ATOM 876  N N   . LYS A 1 110 ? -12.590 13.232  11.829  1.00 97.92 110 A 1 
ATOM 877  C CA  . LYS A 1 110 ? -12.362 11.906  12.432  1.00 97.48 110 A 1 
ATOM 878  C C   . LYS A 1 110 ? -11.126 11.932  13.327  1.00 97.74 110 A 1 
ATOM 879  O O   . LYS A 1 110 ? -11.235 11.547  14.487  1.00 97.26 110 A 1 
ATOM 880  C CB  . LYS A 1 110 ? -12.282 10.801  11.361  1.00 96.61 110 A 1 
ATOM 881  C CG  . LYS A 1 110 ? -12.058 9.406   11.990  1.00 95.61 110 A 1 
ATOM 882  C CD  . LYS A 1 110 ? -11.987 8.251   10.978  1.00 92.91 110 A 1 
ATOM 883  C CE  . LYS A 1 110 ? -11.698 6.951   11.741  1.00 89.27 110 A 1 
ATOM 884  N NZ  . LYS A 1 110 ? -11.664 5.725   10.897  1.00 84.40 110 A 1 
ATOM 885  N N   . LEU A 1 111 ? -9.987  12.414  12.824  1.00 97.64 111 A 1 
ATOM 886  C CA  . LEU A 1 111 ? -8.764  12.503  13.628  1.00 97.76 111 A 1 
ATOM 887  C C   . LEU A 1 111 ? -8.916  13.461  14.816  1.00 97.85 111 A 1 
ATOM 888  O O   . LEU A 1 111 ? -8.493  13.118  15.917  1.00 97.44 111 A 1 
ATOM 889  C CB  . LEU A 1 111 ? -7.566  12.902  12.751  1.00 97.56 111 A 1 
ATOM 890  C CG  . LEU A 1 111 ? -7.027  11.800  11.820  1.00 96.58 111 A 1 
ATOM 891  C CD1 . LEU A 1 111 ? -5.658  12.235  11.298  1.00 94.57 111 A 1 
ATOM 892  C CD2 . LEU A 1 111 ? -6.832  10.447  12.510  1.00 94.57 111 A 1 
ATOM 893  N N   . SER A 1 112 ? -9.601  14.597  14.630  1.00 98.10 112 A 1 
ATOM 894  C CA  . SER A 1 112 ? -9.901  15.537  15.719  1.00 98.09 112 A 1 
ATOM 895  C C   . SER A 1 112 ? -10.687 14.872  16.859  1.00 98.06 112 A 1 
ATOM 896  O O   . SER A 1 112 ? -10.337 15.040  18.023  1.00 97.57 112 A 1 
ATOM 897  C CB  . SER A 1 112 ? -10.661 16.741  15.153  1.00 97.80 112 A 1 
ATOM 898  O OG  . SER A 1 112 ? -10.984 17.655  16.182  1.00 85.57 112 A 1 
ATOM 899  N N   . ARG A 1 113 ? -11.689 14.041  16.547  1.00 98.07 113 A 1 
ATOM 900  C CA  . ARG A 1 113 ? -12.420 13.252  17.566  1.00 97.84 113 A 1 
ATOM 901  C C   . ARG A 1 113 ? -11.539 12.237  18.296  1.00 97.77 113 A 1 
ATOM 902  O O   . ARG A 1 113 ? -11.860 11.875  19.424  1.00 96.87 113 A 1 
ATOM 903  C CB  . ARG A 1 113 ? -13.606 12.519  16.929  1.00 97.46 113 A 1 
ATOM 904  C CG  . ARG A 1 113 ? -14.769 13.461  16.588  1.00 95.30 113 A 1 
ATOM 905  C CD  . ARG A 1 113 ? -15.981 12.686  16.052  1.00 93.64 113 A 1 
ATOM 906  N NE  . ARG A 1 113 ? -15.717 12.045  14.746  1.00 88.32 113 A 1 
ATOM 907  C CZ  . ARG A 1 113 ? -16.245 12.360  13.575  1.00 85.50 113 A 1 
ATOM 908  N NH1 . ARG A 1 113 ? -17.089 13.333  13.436  1.00 74.27 113 A 1 
ATOM 909  N NH2 . ARG A 1 113 ? -15.942 11.686  12.501  1.00 76.44 113 A 1 
ATOM 910  N N   . LEU A 1 114 ? -10.462 11.781  17.667  1.00 97.51 114 A 1 
ATOM 911  C CA  . LEU A 1 114 ? -9.462  10.896  18.264  1.00 97.04 114 A 1 
ATOM 912  C C   . LEU A 1 114 ? -8.350  11.668  19.007  1.00 97.28 114 A 1 
ATOM 913  O O   . LEU A 1 114 ? -7.451  11.052  19.556  1.00 96.20 114 A 1 
ATOM 914  C CB  . LEU A 1 114 ? -8.904  9.959   17.178  1.00 96.57 114 A 1 
ATOM 915  C CG  . LEU A 1 114 ? -9.932  9.013   16.525  1.00 95.57 114 A 1 
ATOM 916  C CD1 . LEU A 1 114 ? -9.257  8.209   15.409  1.00 93.20 114 A 1 
ATOM 917  C CD2 . LEU A 1 114 ? -10.541 8.031   17.523  1.00 93.27 114 A 1 
ATOM 918  N N   . GLY A 1 115 ? -8.411  13.002  19.037  1.00 97.20 115 A 1 
ATOM 919  C CA  . GLY A 1 115 ? -7.440  13.856  19.730  1.00 96.88 115 A 1 
ATOM 920  C C   . GLY A 1 115 ? -6.266  14.342  18.871  1.00 97.28 115 A 1 
ATOM 921  O O   . GLY A 1 115 ? -5.357  14.967  19.405  1.00 96.07 115 A 1 
ATOM 922  N N   . VAL A 1 116 ? -6.272  14.089  17.563  1.00 97.48 116 A 1 
ATOM 923  C CA  . VAL A 1 116 ? -5.222  14.526  16.628  1.00 97.60 116 A 1 
ATOM 924  C C   . VAL A 1 116 ? -5.757  15.659  15.750  1.00 97.74 116 A 1 
ATOM 925  O O   . VAL A 1 116 ? -6.632  15.451  14.908  1.00 97.03 116 A 1 
ATOM 926  C CB  . VAL A 1 116 ? -4.708  13.351  15.778  1.00 97.13 116 A 1 
ATOM 927  C CG1 . VAL A 1 116 ? -3.583  13.788  14.835  1.00 95.89 116 A 1 
ATOM 928  C CG2 . VAL A 1 116 ? -4.159  12.214  16.646  1.00 95.66 116 A 1 
ATOM 929  N N   . MET A 1 117 ? -5.218  16.867  15.939  1.00 97.58 117 A 1 
ATOM 930  C CA  . MET A 1 117 ? -5.626  18.065  15.196  1.00 97.21 117 A 1 
ATOM 931  C C   . MET A 1 117 ? -4.765  18.232  13.942  1.00 97.25 117 A 1 
ATOM 932  O O   . MET A 1 117 ? -3.572  18.521  14.036  1.00 95.90 117 A 1 
ATOM 933  C CB  . MET A 1 117 ? -5.540  19.303  16.101  1.00 96.28 117 A 1 
ATOM 934  C CG  . MET A 1 117 ? -6.490  19.217  17.308  1.00 92.17 117 A 1 
ATOM 935  S SD  . MET A 1 117 ? -8.266  19.084  16.937  1.00 86.45 117 A 1 
ATOM 936  C CE  . MET A 1 117 ? -8.562  20.700  16.171  1.00 73.41 117 A 1 
ATOM 937  N N   . VAL A 1 118 ? -5.379  18.040  12.777  1.00 97.90 118 A 1 
ATOM 938  C CA  . VAL A 1 118 ? -4.713  18.164  11.472  1.00 97.86 118 A 1 
ATOM 939  C C   . VAL A 1 118 ? -5.672  18.802  10.470  1.00 98.13 118 A 1 
ATOM 940  O O   . VAL A 1 118 ? -6.828  18.389  10.370  1.00 97.40 118 A 1 
ATOM 941  C CB  . VAL A 1 118 ? -4.231  16.792  10.963  1.00 96.24 118 A 1 
ATOM 942  C CG1 . VAL A 1 118 ? -3.555  16.901  9.594   1.00 90.39 118 A 1 
ATOM 943  C CG2 . VAL A 1 118 ? -3.215  16.163  11.921  1.00 89.62 118 A 1 
ATOM 944  N N   . ASP A 1 119 ? -5.186  19.783  9.709   1.00 98.16 119 A 1 
ATOM 945  C CA  . ASP A 1 119 ? -5.989  20.476  8.707   1.00 98.12 119 A 1 
ATOM 946  C C   . ASP A 1 119 ? -6.321  19.574  7.501   1.00 98.25 119 A 1 
ATOM 947  O O   . ASP A 1 119 ? -5.533  18.691  7.138   1.00 97.94 119 A 1 
ATOM 948  C CB  . ASP A 1 119 ? -5.281  21.761  8.253   1.00 97.62 119 A 1 
ATOM 949  C CG  . ASP A 1 119 ? -5.257  22.832  9.348   1.00 95.45 119 A 1 
ATOM 950  O OD1 . ASP A 1 119 ? -6.296  22.968  10.036  1.00 90.86 119 A 1 
ATOM 951  O OD2 . ASP A 1 119 ? -4.213  23.503  9.473   1.00 90.79 119 A 1 
ATOM 952  N N   . PRO A 1 120 ? -7.462  19.807  6.820   1.00 98.27 120 A 1 
ATOM 953  C CA  . PRO A 1 120 ? -7.883  18.989  5.679   1.00 98.23 120 A 1 
ATOM 954  C C   . PRO A 1 120 ? -6.869  18.909  4.527   1.00 98.16 120 A 1 
ATOM 955  O O   . PRO A 1 120 ? -6.874  17.946  3.768   1.00 97.77 120 A 1 
ATOM 956  C CB  . PRO A 1 120 ? -9.199  19.617  5.202   1.00 97.97 120 A 1 
ATOM 957  C CG  . PRO A 1 120 ? -9.765  20.267  6.460   1.00 97.16 120 A 1 
ATOM 958  C CD  . PRO A 1 120 ? -8.513  20.749  7.185   1.00 98.20 120 A 1 
ATOM 959  N N   . GLU A 1 121 ? -5.984  19.904  4.385   1.00 98.07 121 A 1 
ATOM 960  C CA  . GLU A 1 121 ? -4.961  19.929  3.331   1.00 97.81 121 A 1 
ATOM 961  C C   . GLU A 1 121 ? -3.914  18.804  3.436   1.00 97.96 121 A 1 
ATOM 962  O O   . GLU A 1 121 ? -3.312  18.433  2.424   1.00 97.15 121 A 1 
ATOM 963  C CB  . GLU A 1 121 ? -4.298  21.307  3.281   1.00 96.98 121 A 1 
ATOM 964  C CG  . GLU A 1 121 ? -3.525  21.692  4.556   1.00 87.97 121 A 1 
ATOM 965  C CD  . GLU A 1 121 ? -2.835  23.070  4.426   1.00 82.61 121 A 1 
ATOM 966  O OE1 . GLU A 1 121 ? -1.901  23.326  5.208   1.00 74.12 121 A 1 
ATOM 967  O OE2 . GLU A 1 121 ? -3.201  23.830  3.491   1.00 74.59 121 A 1 
ATOM 968  N N   . HIS A 1 122 ? -3.763  18.232  4.631   1.00 98.42 122 A 1 
ATOM 969  C CA  . HIS A 1 122 ? -2.883  17.095  4.899   1.00 98.45 122 A 1 
ATOM 970  C C   . HIS A 1 122 ? -3.466  15.743  4.462   1.00 98.42 122 A 1 
ATOM 971  O O   . HIS A 1 122 ? -2.789  14.733  4.621   1.00 97.82 122 A 1 
ATOM 972  C CB  . HIS A 1 122 ? -2.517  17.069  6.386   1.00 98.30 122 A 1 
ATOM 973  C CG  . HIS A 1 122 ? -1.604  18.193  6.785   1.00 98.18 122 A 1 
ATOM 974  N ND1 . HIS A 1 122 ? -0.238  18.214  6.623   1.00 91.51 122 A 1 
ATOM 975  C CD2 . HIS A 1 122 ? -1.961  19.365  7.385   1.00 93.53 122 A 1 
ATOM 976  C CE1 . HIS A 1 122 ? 0.216   19.374  7.123   1.00 93.73 122 A 1 
ATOM 977  N NE2 . HIS A 1 122 ? -0.797  20.105  7.599   1.00 94.67 122 A 1 
ATOM 978  N N   . PHE A 1 123 ? -4.684  15.695  3.908   1.00 98.30 123 A 1 
ATOM 979  C CA  . PHE A 1 123 ? -5.294  14.440  3.473   1.00 98.10 123 A 1 
ATOM 980  C C   . PHE A 1 123 ? -5.309  14.315  1.952   1.00 97.73 123 A 1 
ATOM 981  O O   . PHE A 1 123 ? -5.703  15.226  1.217   1.00 96.83 123 A 1 
ATOM 982  C CB  . PHE A 1 123 ? -6.687  14.270  4.081   1.00 98.01 123 A 1 
ATOM 983  C CG  . PHE A 1 123 ? -6.669  14.239  5.596   1.00 98.23 123 A 1 
ATOM 984  C CD1 . PHE A 1 123 ? -6.535  13.022  6.286   1.00 97.68 123 A 1 
ATOM 985  C CD2 . PHE A 1 123 ? -6.736  15.445  6.316   1.00 97.81 123 A 1 
ATOM 986  C CE1 . PHE A 1 123 ? -6.478  13.014  7.690   1.00 97.66 123 A 1 
ATOM 987  C CE2 . PHE A 1 123 ? -6.673  15.440  7.717   1.00 97.55 123 A 1 
ATOM 988  C CZ  . PHE A 1 123 ? -6.546  14.228  8.405   1.00 97.83 123 A 1 
ATOM 989  N N   . TYR A 1 124 ? -4.916  13.140  1.469   1.00 97.58 124 A 1 
ATOM 990  C CA  . TYR A 1 124 ? -5.005  12.786  0.059   1.00 97.16 124 A 1 
ATOM 991  C C   . TYR A 1 124 ? -5.592  11.386  -0.106  1.00 96.87 124 A 1 
ATOM 992  O O   . TYR A 1 124 ? -4.996  10.387  0.292   1.00 95.85 124 A 1 
ATOM 993  C CB  . TYR A 1 124 ? -3.628  12.924  -0.592  1.00 96.75 124 A 1 
ATOM 994  C CG  . TYR A 1 124 ? -3.688  12.923  -2.105  1.00 96.00 124 A 1 
ATOM 995  C CD1 . TYR A 1 124 ? -3.034  11.924  -2.852  1.00 93.12 124 A 1 
ATOM 996  C CD2 . TYR A 1 124 ? -4.410  13.934  -2.766  1.00 92.86 124 A 1 
ATOM 997  C CE1 . TYR A 1 124 ? -3.097  11.947  -4.258  1.00 91.21 124 A 1 
ATOM 998  C CE2 . TYR A 1 124 ? -4.488  13.954  -4.167  1.00 90.17 124 A 1 
ATOM 999  C CZ  . TYR A 1 124 ? -3.829  12.962  -4.915  1.00 92.49 124 A 1 
ATOM 1000 O OH  . TYR A 1 124 ? -3.914  12.989  -6.266  1.00 90.46 124 A 1 
ATOM 1001 N N   . THR A 1 125 ? -6.795  11.319  -0.693  1.00 97.55 125 A 1 
ATOM 1002 C CA  . THR A 1 125 ? -7.563  10.077  -0.847  1.00 97.67 125 A 1 
ATOM 1003 C C   . THR A 1 125 ? -7.456  9.526   -2.266  1.00 97.84 125 A 1 
ATOM 1004 O O   . THR A 1 125 ? -7.164  10.266  -3.216  1.00 97.73 125 A 1 
ATOM 1005 C CB  . THR A 1 125 ? -9.032  10.287  -0.457  1.00 97.53 125 A 1 
ATOM 1006 O OG1 . THR A 1 125 ? -9.671  11.151  -1.366  1.00 96.76 125 A 1 
ATOM 1007 C CG2 . THR A 1 125 ? -9.196  10.908  0.931   1.00 96.52 125 A 1 
ATOM 1008 N N   . SER A 1 126 ? -7.767  8.236   -2.440  1.00 97.68 126 A 1 
ATOM 1009 C CA  . SER A 1 126 ? -7.879  7.629   -3.772  1.00 97.84 126 A 1 
ATOM 1010 C C   . SER A 1 126 ? -8.972  8.287   -4.629  1.00 98.16 126 A 1 
ATOM 1011 O O   . SER A 1 126 ? -8.822  8.355   -5.850  1.00 98.08 126 A 1 
ATOM 1012 C CB  . SER A 1 126 ? -8.139  6.128   -3.638  1.00 97.41 126 A 1 
ATOM 1013 O OG  . SER A 1 126 ? -9.357  5.937   -2.961  1.00 95.86 126 A 1 
ATOM 1014 N N   . ALA A 1 127 ? -10.013 8.875   -4.025  1.00 98.04 127 A 1 
ATOM 1015 C CA  . ALA A 1 127 ? -11.010 9.695   -4.713  1.00 98.20 127 A 1 
ATOM 1016 C C   . ALA A 1 127 ? -10.384 10.941  -5.363  1.00 98.40 127 A 1 
ATOM 1017 O O   . ALA A 1 127 ? -10.543 11.162  -6.564  1.00 98.34 127 A 1 
ATOM 1018 C CB  . ALA A 1 127 ? -12.095 10.094  -3.707  1.00 97.97 127 A 1 
ATOM 1019 N N   . LEU A 1 128 ? -9.601  11.715  -4.603  1.00 98.25 128 A 1 
ATOM 1020 C CA  . LEU A 1 128 ? -8.894  12.895  -5.115  1.00 98.17 128 A 1 
ATOM 1021 C C   . LEU A 1 128 ? -7.865  12.527  -6.186  1.00 98.25 128 A 1 
ATOM 1022 O O   . LEU A 1 128 ? -7.742  13.219  -7.197  1.00 98.11 128 A 1 
ATOM 1023 C CB  . LEU A 1 128 ? -8.188  13.620  -3.958  1.00 98.03 128 A 1 
ATOM 1024 C CG  . LEU A 1 128 ? -9.116  14.301  -2.940  1.00 97.30 128 A 1 
ATOM 1025 C CD1 . LEU A 1 128 ? -8.259  14.838  -1.796  1.00 95.75 128 A 1 
ATOM 1026 C CD2 . LEU A 1 128 ? -9.891  15.465  -3.547  1.00 95.54 128 A 1 
ATOM 1027 N N   . ALA A 1 129 ? -7.138  11.415  -5.981  1.00 97.84 129 A 1 
ATOM 1028 C CA  . ALA A 1 129 ? -6.175  10.915  -6.954  1.00 97.77 129 A 1 
ATOM 1029 C C   . ALA A 1 129 ? -6.856  10.533  -8.273  1.00 97.98 129 A 1 
ATOM 1030 O O   . ALA A 1 129 ? -6.374  10.906  -9.345  1.00 97.88 129 A 1 
ATOM 1031 C CB  . ALA A 1 129 ? -5.423  9.731   -6.342  1.00 97.55 129 A 1 
ATOM 1032 N N   . THR A 1 130 ? -7.997  9.846   -8.191  1.00 98.18 130 A 1 
ATOM 1033 C CA  . THR A 1 130 ? -8.800  9.436   -9.347  1.00 98.35 130 A 1 
ATOM 1034 C C   . THR A 1 130 ? -9.330  10.650  -10.097 1.00 98.38 130 A 1 
ATOM 1035 O O   . THR A 1 130 ? -9.102  10.764  -11.301 1.00 98.29 130 A 1 
ATOM 1036 C CB  . THR A 1 130 ? -9.950  8.517   -8.921  1.00 98.38 130 A 1 
ATOM 1037 O OG1 . THR A 1 130 ? -9.411  7.378   -8.295  1.00 97.68 130 A 1 
ATOM 1038 C CG2 . THR A 1 130 ? -10.774 8.023   -10.105 1.00 97.77 130 A 1 
ATOM 1039 N N   . ALA A 1 131 ? -9.955  11.595  -9.395  1.00 98.50 131 A 1 
ATOM 1040 C CA  . ALA A 1 131 ? -10.491 12.807  -10.001 1.00 98.50 131 A 1 
ATOM 1041 C C   . ALA A 1 131 ? -9.399  13.637  -10.701 1.00 98.45 131 A 1 
ATOM 1042 O O   . ALA A 1 131 ? -9.540  13.994  -11.871 1.00 98.29 131 A 1 
ATOM 1043 C CB  . ALA A 1 131 ? -11.205 13.592  -8.899  1.00 98.46 131 A 1 
ATOM 1044 N N   . GLY A 1 132 ? -8.268  13.867  -10.029 1.00 98.07 132 A 1 
ATOM 1045 C CA  . GLY A 1 132 ? -7.136  14.602  -10.600 1.00 97.72 132 A 1 
ATOM 1046 C C   . GLY A 1 132 ? -6.492  13.889  -11.792 1.00 97.73 132 A 1 
ATOM 1047 O O   . GLY A 1 132 ? -6.148  14.526  -12.790 1.00 97.26 132 A 1 
ATOM 1048 N N   . PHE A 1 133 ? -6.368  12.555  -11.732 1.00 97.85 133 A 1 
ATOM 1049 C CA  . PHE A 1 133 ? -5.879  11.762  -12.857 1.00 97.74 133 A 1 
ATOM 1050 C C   . PHE A 1 133 ? -6.809  11.885  -14.064 1.00 98.00 133 A 1 
ATOM 1051 O O   . PHE A 1 133 ? -6.342  12.248  -15.142 1.00 97.83 133 A 1 
ATOM 1052 C CB  . PHE A 1 133 ? -5.692  10.297  -12.442 1.00 97.53 133 A 1 
ATOM 1053 C CG  . PHE A 1 133 ? -5.416  9.373   -13.617 1.00 97.29 133 A 1 
ATOM 1054 C CD1 . PHE A 1 133 ? -6.391  8.448   -14.034 1.00 95.93 133 A 1 
ATOM 1055 C CD2 . PHE A 1 133 ? -4.205  9.476   -14.324 1.00 96.48 133 A 1 
ATOM 1056 C CE1 . PHE A 1 133 ? -6.152  7.623   -15.147 1.00 95.65 133 A 1 
ATOM 1057 C CE2 . PHE A 1 133 ? -3.968  8.654   -15.440 1.00 95.47 133 A 1 
ATOM 1058 C CZ  . PHE A 1 133 ? -4.939  7.725   -15.850 1.00 95.79 133 A 1 
ATOM 1059 N N   . LEU A 1 134 ? -8.115  11.654  -13.890 1.00 98.43 134 A 1 
ATOM 1060 C CA  . LEU A 1 134 ? -9.088  11.732  -14.978 1.00 98.58 134 A 1 
ATOM 1061 C C   . LEU A 1 134 ? -9.152  13.136  -15.591 1.00 98.54 134 A 1 
ATOM 1062 O O   . LEU A 1 134 ? -9.146  13.257  -16.817 1.00 98.34 134 A 1 
ATOM 1063 C CB  . LEU A 1 134 ? -10.467 11.277  -14.479 1.00 98.62 134 A 1 
ATOM 1064 C CG  . LEU A 1 134 ? -10.566 9.788   -14.100 1.00 98.18 134 A 1 
ATOM 1065 C CD1 . LEU A 1 134 ? -11.998 9.478   -13.670 1.00 97.61 134 A 1 
ATOM 1066 C CD2 . LEU A 1 134 ? -10.186 8.862   -15.254 1.00 97.44 134 A 1 
ATOM 1067 N N   . ALA A 1 135 ? -9.106  14.199  -14.773 1.00 98.63 135 A 1 
ATOM 1068 C CA  . ALA A 1 135 ? -9.066  15.580  -15.251 1.00 98.50 135 A 1 
ATOM 1069 C C   . ALA A 1 135 ? -7.837  15.864  -16.127 1.00 98.35 135 A 1 
ATOM 1070 O O   . ALA A 1 135 ? -7.926  16.610  -17.102 1.00 97.80 135 A 1 
ATOM 1071 C CB  . ALA A 1 135 ? -9.113  16.515  -14.042 1.00 98.30 135 A 1 
ATOM 1072 N N   . SER A 1 136 ? -6.692  15.225  -15.836 1.00 98.25 136 A 1 
ATOM 1073 C CA  . SER A 1 136 ? -5.502  15.336  -16.689 1.00 97.83 136 A 1 
ATOM 1074 C C   . SER A 1 136 ? -5.640  14.611  -18.033 1.00 97.91 136 A 1 
ATOM 1075 O O   . SER A 1 136 ? -5.005  15.006  -19.006 1.00 97.14 136 A 1 
ATOM 1076 C CB  . SER A 1 136 ? -4.251  14.860  -15.933 1.00 97.16 136 A 1 
ATOM 1077 O OG  . SER A 1 136 ? -4.117  13.450  -15.912 1.00 94.46 136 A 1 
ATOM 1078 N N   . GLN A 1 137 ? -6.473  13.554  -18.097 1.00 98.41 137 A 1 
ATOM 1079 C CA  . GLN A 1 137 ? -6.689  12.771  -19.317 1.00 98.33 137 A 1 
ATOM 1080 C C   . GLN A 1 137 ? -7.806  13.349  -20.188 1.00 98.49 137 A 1 
ATOM 1081 O O   . GLN A 1 137 ? -7.736  13.291  -21.422 1.00 97.98 137 A 1 
ATOM 1082 C CB  . GLN A 1 137 ? -7.022  11.313  -18.955 1.00 98.00 137 A 1 
ATOM 1083 C CG  . GLN A 1 137 ? -5.948  10.588  -18.131 1.00 97.05 137 A 1 
ATOM 1084 C CD  . GLN A 1 137 ? -4.563  10.687  -18.752 1.00 97.11 137 A 1 
ATOM 1085 O OE1 . GLN A 1 137 ? -4.294  10.144  -19.810 1.00 93.80 137 A 1 
ATOM 1086 N NE2 . GLN A 1 137 ? -3.651  11.412  -18.138 1.00 92.94 137 A 1 
ATOM 1087 N N   . LYS A 1 138 ? -8.862  13.888  -19.562 1.00 98.24 138 A 1 
ATOM 1088 C CA  . LYS A 1 138 ? -10.054 14.399  -20.239 1.00 98.44 138 A 1 
ATOM 1089 C C   . LYS A 1 138 ? -10.641 15.588  -19.467 1.00 98.74 138 A 1 
ATOM 1090 O O   . LYS A 1 138 ? -11.617 15.423  -18.735 1.00 98.38 138 A 1 
ATOM 1091 C CB  . LYS A 1 138 ? -11.046 13.228  -20.401 1.00 97.90 138 A 1 
ATOM 1092 C CG  . LYS A 1 138 ? -12.292 13.541  -21.227 1.00 96.92 138 A 1 
ATOM 1093 C CD  . LYS A 1 138 ? -12.000 13.757  -22.721 1.00 94.35 138 A 1 
ATOM 1094 C CE  . LYS A 1 138 ? -13.353 13.887  -23.427 1.00 91.69 138 A 1 
ATOM 1095 N NZ  . LYS A 1 138 ? -13.230 13.971  -24.894 1.00 85.35 138 A 1 
ATOM 1096 N N   . PRO A 1 139 ? -10.069 16.805  -19.606 1.00 98.46 139 A 1 
ATOM 1097 C CA  . PRO A 1 139 ? -10.611 18.003  -18.975 1.00 98.38 139 A 1 
ATOM 1098 C C   . PRO A 1 139 ? -12.071 18.239  -19.376 1.00 98.37 139 A 1 
ATOM 1099 O O   . PRO A 1 139 ? -12.405 18.167  -20.559 1.00 97.45 139 A 1 
ATOM 1100 C CB  . PRO A 1 139 ? -9.708  19.157  -19.424 1.00 97.98 139 A 1 
ATOM 1101 C CG  . PRO A 1 139 ? -8.393  18.468  -19.787 1.00 96.55 139 A 1 
ATOM 1102 C CD  . PRO A 1 139 ? -8.845  17.118  -20.331 1.00 98.25 139 A 1 
ATOM 1103 N N   . GLY A 1 140 ? -12.942 18.516  -18.386 1.00 97.48 140 A 1 
ATOM 1104 C CA  . GLY A 1 140 ? -14.379 18.725  -18.612 1.00 97.23 140 A 1 
ATOM 1105 C C   . GLY A 1 140 ? -15.138 17.483  -19.093 1.00 97.80 140 A 1 
ATOM 1106 O O   . GLY A 1 140 ? -16.188 17.608  -19.717 1.00 95.79 140 A 1 
ATOM 1107 N N   . GLY A 1 141 ? -14.591 16.288  -18.843 1.00 98.42 141 A 1 
ATOM 1108 C CA  . GLY A 1 141 ? -15.211 15.021  -19.202 1.00 98.45 141 A 1 
ATOM 1109 C C   . GLY A 1 141 ? -16.472 14.703  -18.390 1.00 98.67 141 A 1 
ATOM 1110 O O   . GLY A 1 141 ? -16.878 15.435  -17.485 1.00 98.27 141 A 1 
ATOM 1111 N N   . SER A 1 142 ? -17.102 13.579  -18.712 1.00 98.86 142 A 1 
ATOM 1112 C CA  . SER A 1 142 ? -18.308 13.102  -18.040 1.00 98.88 142 A 1 
ATOM 1113 C C   . SER A 1 142 ? -18.119 11.713  -17.438 1.00 98.91 142 A 1 
ATOM 1114 O O   . SER A 1 142 ? -17.374 10.882  -17.961 1.00 98.78 142 A 1 
ATOM 1115 C CB  . SER A 1 142 ? -19.507 13.172  -18.979 1.00 98.70 142 A 1 
ATOM 1116 O OG  . SER A 1 142 ? -19.343 12.310  -20.089 1.00 98.23 142 A 1 
ATOM 1117 N N   . VAL A 1 143 ? -18.795 11.452  -16.313 1.00 98.87 143 A 1 
ATOM 1118 C CA  . VAL A 1 143 ? -18.645 10.215  -15.544 1.00 98.86 143 A 1 
ATOM 1119 C C   . VAL A 1 143 ? -19.990 9.624   -15.137 1.00 98.85 143 A 1 
ATOM 1120 O O   . VAL A 1 143 ? -20.929 10.343  -14.786 1.00 98.55 143 A 1 
ATOM 1121 C CB  . VAL A 1 143 ? -17.739 10.404  -14.310 1.00 98.60 143 A 1 
ATOM 1122 C CG1 . VAL A 1 143 ? -16.310 10.768  -14.714 1.00 97.17 143 A 1 
ATOM 1123 C CG2 . VAL A 1 143 ? -18.243 11.482  -13.339 1.00 96.39 143 A 1 
ATOM 1124 N N   . TYR A 1 144 ? -20.073 8.302   -15.138 1.00 98.73 144 A 1 
ATOM 1125 C CA  . TYR A 1 144 ? -21.037 7.544   -14.346 1.00 98.66 144 A 1 
ATOM 1126 C C   . TYR A 1 144 ? -20.320 7.011   -13.108 1.00 98.71 144 A 1 
ATOM 1127 O O   . TYR A 1 144 ? -19.246 6.429   -13.244 1.00 98.53 144 A 1 
ATOM 1128 C CB  . TYR A 1 144 ? -21.633 6.408   -15.176 1.00 98.52 144 A 1 
ATOM 1129 C CG  . TYR A 1 144 ? -22.586 5.529   -14.387 1.00 98.44 144 A 1 
ATOM 1130 C CD1 . TYR A 1 144 ? -22.200 4.228   -14.003 1.00 98.03 144 A 1 
ATOM 1131 C CD2 . TYR A 1 144 ? -23.845 6.025   -14.013 1.00 98.15 144 A 1 
ATOM 1132 C CE1 . TYR A 1 144 ? -23.081 3.424   -13.254 1.00 97.81 144 A 1 
ATOM 1133 C CE2 . TYR A 1 144 ? -24.729 5.227   -13.258 1.00 97.79 144 A 1 
ATOM 1134 C CZ  . TYR A 1 144 ? -24.348 3.926   -12.881 1.00 97.86 144 A 1 
ATOM 1135 O OH  . TYR A 1 144 ? -25.202 3.157   -12.153 1.00 97.15 144 A 1 
ATOM 1136 N N   . VAL A 1 145 ? -20.877 7.221   -11.916 1.00 98.35 145 A 1 
ATOM 1137 C CA  . VAL A 1 145 ? -20.204 6.902   -10.649 1.00 98.30 145 A 1 
ATOM 1138 C C   . VAL A 1 145 ? -21.008 5.891   -9.848  1.00 98.14 145 A 1 
ATOM 1139 O O   . VAL A 1 145 ? -22.206 6.072   -9.637  1.00 97.63 145 A 1 
ATOM 1140 C CB  . VAL A 1 145 ? -19.917 8.165   -9.813  1.00 98.05 145 A 1 
ATOM 1141 C CG1 . VAL A 1 145 ? -19.056 7.841   -8.584  1.00 96.05 145 A 1 
ATOM 1142 C CG2 . VAL A 1 145 ? -19.161 9.216   -10.637 1.00 96.26 145 A 1 
ATOM 1143 N N   . ILE A 1 146 ? -20.326 4.856   -9.370  1.00 98.15 146 A 1 
ATOM 1144 C CA  . ILE A 1 146 ? -20.787 3.985   -8.289  1.00 97.97 146 A 1 
ATOM 1145 C C   . ILE A 1 146 ? -19.847 4.237   -7.108  1.00 97.72 146 A 1 
ATOM 1146 O O   . ILE A 1 146 ? -18.681 3.854   -7.163  1.00 97.00 146 A 1 
ATOM 1147 C CB  . ILE A 1 146 ? -20.792 2.502   -8.717  1.00 97.90 146 A 1 
ATOM 1148 C CG1 . ILE A 1 146 ? -21.642 2.286   -9.992  1.00 97.50 146 A 1 
ATOM 1149 C CG2 . ILE A 1 146 ? -21.312 1.641   -7.554  1.00 97.57 146 A 1 
ATOM 1150 C CD1 . ILE A 1 146 ? -21.663 0.836   -10.500 1.00 96.66 146 A 1 
ATOM 1151 N N   . GLY A 1 147 ? -20.309 4.927   -6.067  1.00 97.30 147 A 1 
ATOM 1152 C CA  . GLY A 1 147 ? -19.466 5.302   -4.937  1.00 96.85 147 A 1 
ATOM 1153 C C   . GLY A 1 147 ? -20.149 6.248   -3.962  1.00 96.74 147 A 1 
ATOM 1154 O O   . GLY A 1 147 ? -21.300 6.639   -4.153  1.00 95.07 147 A 1 
ATOM 1155 N N   . GLU A 1 148 ? -19.400 6.636   -2.934  1.00 96.08 148 A 1 
ATOM 1156 C CA  . GLU A 1 148 ? -19.857 7.504   -1.851  1.00 95.99 148 A 1 
ATOM 1157 C C   . GLU A 1 148 ? -19.719 9.005   -2.197  1.00 96.18 148 A 1 
ATOM 1158 O O   . GLU A 1 148 ? -19.010 9.375   -3.145  1.00 94.79 148 A 1 
ATOM 1159 C CB  . GLU A 1 148 ? -19.088 7.138   -0.569  1.00 95.03 148 A 1 
ATOM 1160 C CG  . GLU A 1 148 ? -19.413 5.729   -0.025  1.00 92.75 148 A 1 
ATOM 1161 C CD  . GLU A 1 148 ? -20.880 5.538   0.394   1.00 92.40 148 A 1 
ATOM 1162 O OE1 . GLU A 1 148 ? -21.363 4.380   0.324   1.00 84.76 148 A 1 
ATOM 1163 O OE2 . GLU A 1 148 ? -21.534 6.533   0.767   1.00 85.41 148 A 1 
ATOM 1164 N N   . PRO A 1 149 ? -20.354 9.916   -1.413  1.00 94.58 149 A 1 
ATOM 1165 C CA  . PRO A 1 149 ? -20.322 11.356  -1.678  1.00 94.24 149 A 1 
ATOM 1166 C C   . PRO A 1 149 ? -18.916 11.957  -1.806  1.00 94.86 149 A 1 
ATOM 1167 O O   . PRO A 1 149 ? -18.721 12.859  -2.618  1.00 93.82 149 A 1 
ATOM 1168 C CB  . PRO A 1 149 ? -21.093 12.000  -0.518  1.00 92.53 149 A 1 
ATOM 1169 C CG  . PRO A 1 149 ? -22.090 10.913  -0.123  1.00 89.76 149 A 1 
ATOM 1170 C CD  . PRO A 1 149 ? -21.290 9.630   -0.326  1.00 92.65 149 A 1 
ATOM 1171 N N   . GLY A 1 150 ? -17.928 11.442  -1.058  1.00 94.13 150 A 1 
ATOM 1172 C CA  . GLY A 1 150 ? -16.534 11.906  -1.138  1.00 94.21 150 A 1 
ATOM 1173 C C   . GLY A 1 150 ? -15.924 11.753  -2.539  1.00 95.92 150 A 1 
ATOM 1174 O O   . GLY A 1 150 ? -15.250 12.670  -3.024  1.00 95.77 150 A 1 
ATOM 1175 N N   . LEU A 1 151 ? -16.209 10.660  -3.236  1.00 96.26 151 A 1 
ATOM 1176 C CA  . LEU A 1 151 ? -15.771 10.439  -4.619  1.00 97.15 151 A 1 
ATOM 1177 C C   . LEU A 1 151 ? -16.516 11.351  -5.599  1.00 97.63 151 A 1 
ATOM 1178 O O   . LEU A 1 151 ? -15.901 11.961  -6.476  1.00 97.58 151 A 1 
ATOM 1179 C CB  . LEU A 1 151 ? -15.960 8.956   -4.977  1.00 97.35 151 A 1 
ATOM 1180 C CG  . LEU A 1 151 ? -15.627 8.597   -6.441  1.00 97.28 151 A 1 
ATOM 1181 C CD1 . LEU A 1 151 ? -14.190 8.958   -6.826  1.00 96.89 151 A 1 
ATOM 1182 C CD2 . LEU A 1 151 ? -15.824 7.099   -6.662  1.00 96.95 151 A 1 
ATOM 1183 N N   . ILE A 1 152 ? -17.829 11.466  -5.445  1.00 97.23 152 A 1 
ATOM 1184 C CA  . ILE A 1 152 ? -18.679 12.302  -6.300  1.00 97.38 152 A 1 
ATOM 1185 C C   . ILE A 1 152 ? -18.240 13.766  -6.202  1.00 97.70 152 A 1 
ATOM 1186 O O   . ILE A 1 152 ? -18.052 14.421  -7.229  1.00 97.68 152 A 1 
ATOM 1187 C CB  . ILE A 1 152 ? -20.163 12.102  -5.921  1.00 97.05 152 A 1 
ATOM 1188 C CG1 . ILE A 1 152 ? -20.600 10.646  -6.219  1.00 96.17 152 A 1 
ATOM 1189 C CG2 . ILE A 1 152 ? -21.064 13.098  -6.675  1.00 96.21 152 A 1 
ATOM 1190 C CD1 . ILE A 1 152 ? -21.986 10.277  -5.677  1.00 92.23 152 A 1 
ATOM 1191 N N   . GLN A 1 153 ? -18.011 14.268  -4.981  1.00 97.01 153 A 1 
ATOM 1192 C CA  . GLN A 1 153 ? -17.547 15.635  -4.754  1.00 96.88 153 A 1 
ATOM 1193 C C   . GLN A 1 153 ? -16.178 15.880  -5.390  1.00 97.43 153 A 1 
ATOM 1194 O O   . GLN A 1 153 ? -16.010 16.853  -6.122  1.00 97.50 153 A 1 
ATOM 1195 C CB  . GLN A 1 153 ? -17.526 15.923  -3.243  1.00 96.13 153 A 1 
ATOM 1196 C CG  . GLN A 1 153 ? -17.243 17.407  -2.945  1.00 89.91 153 A 1 
ATOM 1197 C CD  . GLN A 1 153 ? -18.314 18.332  -3.525  1.00 87.22 153 A 1 
ATOM 1198 O OE1 . GLN A 1 153 ? -19.500 18.133  -3.324  1.00 79.27 153 A 1 
ATOM 1199 N NE2 . GLN A 1 153 ? -17.956 19.348  -4.270  1.00 76.42 153 A 1 
ATOM 1200 N N   . ALA A 1 154 ? -15.222 14.960  -5.199  1.00 97.58 154 A 1 
ATOM 1201 C CA  . ALA A 1 154 ? -13.892 15.079  -5.801  1.00 98.03 154 A 1 
ATOM 1202 C C   . ALA A 1 154 ? -13.946 15.174  -7.339  1.00 98.42 154 A 1 
ATOM 1203 O O   . ALA A 1 154 ? -13.177 15.925  -7.943  1.00 98.43 154 A 1 
ATOM 1204 C CB  . ALA A 1 154 ? -13.054 13.879  -5.348  1.00 98.00 154 A 1 
ATOM 1205 N N   . LEU A 1 155 ? -14.857 14.445  -7.978  1.00 98.49 155 A 1 
ATOM 1206 C CA  . LEU A 1 155 ? -15.053 14.491  -9.432  1.00 98.63 155 A 1 
ATOM 1207 C C   . LEU A 1 155 ? -15.690 15.815  -9.884  1.00 98.68 155 A 1 
ATOM 1208 O O   . LEU A 1 155 ? -15.233 16.393  -10.870 1.00 98.59 155 A 1 
ATOM 1209 C CB  . LEU A 1 155 ? -15.888 13.277  -9.865  1.00 98.67 155 A 1 
ATOM 1210 C CG  . LEU A 1 155 ? -15.115 11.948  -9.779  1.00 98.56 155 A 1 
ATOM 1211 C CD1 . LEU A 1 155 ? -16.086 10.775  -9.792  1.00 98.20 155 A 1 
ATOM 1212 C CD2 . LEU A 1 155 ? -14.154 11.776  -10.962 1.00 98.13 155 A 1 
ATOM 1213 N N   . TYR A 1 156 ? -16.678 16.338  -9.150  1.00 98.42 156 A 1 
ATOM 1214 C CA  . TYR A 1 156 ? -17.242 17.664  -9.421  1.00 98.43 156 A 1 
ATOM 1215 C C   . TYR A 1 156 ? -16.191 18.769  -9.283  1.00 98.50 156 A 1 
ATOM 1216 O O   . TYR A 1 156 ? -16.055 19.591  -10.191 1.00 98.38 156 A 1 
ATOM 1217 C CB  . TYR A 1 156 ? -18.424 17.959  -8.488  1.00 98.28 156 A 1 
ATOM 1218 C CG  . TYR A 1 156 ? -19.749 17.385  -8.938  1.00 97.12 156 A 1 
ATOM 1219 C CD1 . TYR A 1 156 ? -20.266 17.732  -10.201 1.00 94.43 156 A 1 
ATOM 1220 C CD2 . TYR A 1 156 ? -20.498 16.559  -8.081  1.00 94.82 156 A 1 
ATOM 1221 C CE1 . TYR A 1 156 ? -21.520 17.245  -10.612 1.00 94.03 156 A 1 
ATOM 1222 C CE2 . TYR A 1 156 ? -21.756 16.070  -8.488  1.00 93.14 156 A 1 
ATOM 1223 C CZ  . TYR A 1 156 ? -22.265 16.412  -9.757  1.00 94.13 156 A 1 
ATOM 1224 O OH  . TYR A 1 156 ? -23.475 15.940  -10.151 1.00 91.17 156 A 1 
ATOM 1225 N N   . ASP A 1 157 ? -15.411 18.760  -8.201  1.00 98.28 157 A 1 
ATOM 1226 C CA  . ASP A 1 157 ? -14.353 19.744  -7.952  1.00 98.19 157 A 1 
ATOM 1227 C C   . ASP A 1 157 ? -13.267 19.697  -9.042  1.00 98.38 157 A 1 
ATOM 1228 O O   . ASP A 1 157 ? -12.669 20.717  -9.387  1.00 98.12 157 A 1 
ATOM 1229 C CB  . ASP A 1 157 ? -13.726 19.494  -6.566  1.00 97.71 157 A 1 
ATOM 1230 C CG  . ASP A 1 157 ? -14.673 19.727  -5.383  1.00 96.74 157 A 1 
ATOM 1231 O OD1 . ASP A 1 157 ? -15.735 20.367  -5.560  1.00 94.72 157 A 1 
ATOM 1232 O OD2 . ASP A 1 157 ? -14.330 19.265  -4.270  1.00 94.29 157 A 1 
ATOM 1233 N N   . ALA A 1 158 ? -13.047 18.534  -9.641  1.00 98.50 158 A 1 
ATOM 1234 C CA  . ALA A 1 158 ? -12.153 18.351  -10.786 1.00 98.57 158 A 1 
ATOM 1235 C C   . ALA A 1 158 ? -12.789 18.715  -12.148 1.00 98.70 158 A 1 
ATOM 1236 O O   . ALA A 1 158 ? -12.145 18.549  -13.189 1.00 98.45 158 A 1 
ATOM 1237 C CB  . ALA A 1 158 ? -11.613 16.920  -10.737 1.00 98.46 158 A 1 
ATOM 1238 N N   . GLY A 1 159 ? -14.035 19.207  -12.163 1.00 98.63 159 A 1 
ATOM 1239 C CA  . GLY A 1 159 ? -14.727 19.696  -13.359 1.00 98.66 159 A 1 
ATOM 1240 C C   . GLY A 1 159 ? -15.455 18.625  -14.177 1.00 98.76 159 A 1 
ATOM 1241 O O   . GLY A 1 159 ? -15.770 18.874  -15.343 1.00 98.32 159 A 1 
ATOM 1242 N N   . PHE A 1 160 ? -15.738 17.451  -13.606 1.00 98.84 160 A 1 
ATOM 1243 C CA  . PHE A 1 160 ? -16.539 16.423  -14.272 1.00 98.84 160 A 1 
ATOM 1244 C C   . PHE A 1 160 ? -18.041 16.671  -14.136 1.00 98.81 160 A 1 
ATOM 1245 O O   . PHE A 1 160 ? -18.529 17.193  -13.135 1.00 98.26 160 A 1 
ATOM 1246 C CB  . PHE A 1 160 ? -16.187 15.017  -13.771 1.00 98.75 160 A 1 
ATOM 1247 C CG  . PHE A 1 160 ? -14.903 14.500  -14.373 1.00 98.76 160 A 1 
ATOM 1248 C CD1 . PHE A 1 160 ? -14.942 13.751  -15.564 1.00 98.16 160 A 1 
ATOM 1249 C CD2 . PHE A 1 160 ? -13.673 14.832  -13.792 1.00 98.27 160 A 1 
ATOM 1250 C CE1 . PHE A 1 160 ? -13.748 13.358  -16.184 1.00 97.95 160 A 1 
ATOM 1251 C CE2 . PHE A 1 160 ? -12.478 14.446  -14.417 1.00 97.72 160 A 1 
ATOM 1252 C CZ  . PHE A 1 160 ? -12.516 13.720  -15.615 1.00 98.17 160 A 1 
ATOM 1253 N N   . THR A 1 161 ? -18.802 16.201  -15.127 1.00 98.73 161 A 1 
ATOM 1254 C CA  . THR A 1 161 ? -20.268 16.171  -15.077 1.00 98.68 161 A 1 
ATOM 1255 C C   . THR A 1 161 ? -20.774 14.734  -14.942 1.00 98.70 161 A 1 
ATOM 1256 O O   . THR A 1 161 ? -20.183 13.798  -15.485 1.00 98.31 161 A 1 
ATOM 1257 C CB  . THR A 1 161 ? -20.898 16.867  -16.288 1.00 98.39 161 A 1 
ATOM 1258 O OG1 . THR A 1 161 ? -20.475 16.288  -17.496 1.00 95.78 161 A 1 
ATOM 1259 C CG2 . THR A 1 161 ? -20.536 18.353  -16.342 1.00 94.58 161 A 1 
ATOM 1260 N N   . MET A 1 162 ? -21.885 14.543  -14.219 1.00 98.55 162 A 1 
ATOM 1261 C CA  . MET A 1 162 ? -22.522 13.228  -14.113 1.00 98.44 162 A 1 
ATOM 1262 C C   . MET A 1 162 ? -23.310 12.918  -15.387 1.00 98.52 162 A 1 
ATOM 1263 O O   . MET A 1 162 ? -24.120 13.729  -15.836 1.00 98.04 162 A 1 
ATOM 1264 C CB  . MET A 1 162 ? -23.415 13.149  -12.867 1.00 97.79 162 A 1 
ATOM 1265 C CG  . MET A 1 162 ? -22.610 13.333  -11.573 1.00 95.39 162 A 1 
ATOM 1266 S SD  . MET A 1 162 ? -21.334 12.085  -11.275 1.00 94.24 162 A 1 
ATOM 1267 C CE  . MET A 1 162 ? -20.273 13.008  -10.129 1.00 87.16 162 A 1 
ATOM 1268 N N   . ASN A 1 163 ? -23.085 11.734  -15.967 1.00 98.33 163 A 1 
ATOM 1269 C CA  . ASN A 1 163 ? -23.726 11.310  -17.205 1.00 98.53 163 A 1 
ATOM 1270 C C   . ASN A 1 163 ? -24.094 9.821   -17.130 1.00 98.62 163 A 1 
ATOM 1271 O O   . ASN A 1 163 ? -23.234 8.947   -17.091 1.00 98.28 163 A 1 
ATOM 1272 C CB  . ASN A 1 163 ? -22.788 11.651  -18.373 1.00 98.34 163 A 1 
ATOM 1273 C CG  . ASN A 1 163 ? -23.382 11.359  -19.739 1.00 98.34 163 A 1 
ATOM 1274 O OD1 . ASN A 1 163 ? -24.415 10.723  -19.898 1.00 96.46 163 A 1 
ATOM 1275 N ND2 . ASN A 1 163 ? -22.729 11.810  -20.781 1.00 96.37 163 A 1 
ATOM 1276 N N   . ASN A 1 164 ? -25.397 9.539   -17.161 1.00 98.31 164 A 1 
ATOM 1277 C CA  . ASN A 1 164 ? -25.940 8.183   -17.054 1.00 98.11 164 A 1 
ATOM 1278 C C   . ASN A 1 164 ? -26.258 7.540   -18.417 1.00 98.39 164 A 1 
ATOM 1279 O O   . ASN A 1 164 ? -26.877 6.471   -18.456 1.00 97.17 164 A 1 
ATOM 1280 C CB  . ASN A 1 164 ? -27.174 8.231   -16.131 1.00 96.70 164 A 1 
ATOM 1281 C CG  . ASN A 1 164 ? -26.851 8.673   -14.714 1.00 92.95 164 A 1 
ATOM 1282 O OD1 . ASN A 1 164 ? -25.753 8.524   -14.217 1.00 83.69 164 A 1 
ATOM 1283 N ND2 . ASN A 1 164 ? -27.808 9.230   -14.007 1.00 83.79 164 A 1 
ATOM 1284 N N   . VAL A 1 165 ? -25.899 8.193   -19.532 1.00 98.45 165 A 1 
ATOM 1285 C CA  . VAL A 1 165 ? -26.288 7.768   -20.887 1.00 98.48 165 A 1 
ATOM 1286 C C   . VAL A 1 165 ? -25.072 7.371   -21.722 1.00 98.57 165 A 1 
ATOM 1287 O O   . VAL A 1 165 ? -25.052 6.274   -22.271 1.00 97.56 165 A 1 
ATOM 1288 C CB  . VAL A 1 165 ? -27.122 8.860   -21.596 1.00 98.00 165 A 1 
ATOM 1289 C CG1 . VAL A 1 165 ? -27.604 8.392   -22.977 1.00 95.73 165 A 1 
ATOM 1290 C CG2 . VAL A 1 165 ? -28.360 9.251   -20.775 1.00 95.58 165 A 1 
ATOM 1291 N N   . ASN A 1 166 ? -24.080 8.255   -21.815 1.00 98.51 166 A 1 
ATOM 1292 C CA  . ASN A 1 166 ? -22.880 8.064   -22.633 1.00 98.43 166 A 1 
ATOM 1293 C C   . ASN A 1 166 ? -21.640 8.746   -22.012 1.00 98.64 166 A 1 
ATOM 1294 O O   . ASN A 1 166 ? -21.062 9.641   -22.630 1.00 97.91 166 A 1 
ATOM 1295 C CB  . ASN A 1 166 ? -23.168 8.531   -24.082 1.00 97.59 166 A 1 
ATOM 1296 C CG  . ASN A 1 166 ? -23.478 10.022  -24.214 1.00 95.98 166 A 1 
ATOM 1297 O OD1 . ASN A 1 166 ? -23.903 10.705  -23.298 1.00 87.19 166 A 1 
ATOM 1298 N ND2 . ASN A 1 166 ? -23.303 10.579  -25.387 1.00 89.13 166 A 1 
ATOM 1299 N N   . PRO A 1 167 ? -21.230 8.381   -20.782 1.00 98.73 167 A 1 
ATOM 1300 C CA  . PRO A 1 167 ? -20.090 9.008   -20.119 1.00 98.81 167 A 1 
ATOM 1301 C C   . PRO A 1 167 ? -18.759 8.634   -20.783 1.00 98.82 167 A 1 
ATOM 1302 O O   . PRO A 1 167 ? -18.629 7.578   -21.402 1.00 98.63 167 A 1 
ATOM 1303 C CB  . PRO A 1 167 ? -20.156 8.511   -18.673 1.00 98.74 167 A 1 
ATOM 1304 C CG  . PRO A 1 167 ? -20.748 7.112   -18.833 1.00 98.48 167 A 1 
ATOM 1305 C CD  . PRO A 1 167 ? -21.746 7.291   -19.973 1.00 98.79 167 A 1 
ATOM 1306 N N   . ASP A 1 168 ? -17.739 9.469   -20.588 1.00 98.86 168 A 1 
ATOM 1307 C CA  . ASP A 1 168 ? -16.361 9.125   -20.963 1.00 98.86 168 A 1 
ATOM 1308 C C   . ASP A 1 168 ? -15.808 7.989   -20.079 1.00 98.89 168 A 1 
ATOM 1309 O O   . ASP A 1 168 ? -15.044 7.140   -20.555 1.00 98.72 168 A 1 
ATOM 1310 C CB  . ASP A 1 168 ? -15.449 10.353  -20.824 1.00 98.80 168 A 1 
ATOM 1311 C CG  . ASP A 1 168 ? -15.816 11.533  -21.728 1.00 98.68 168 A 1 
ATOM 1312 O OD1 . ASP A 1 168 ? -15.413 11.526  -22.920 1.00 97.49 168 A 1 
ATOM 1313 O OD2 . ASP A 1 168 ? -16.373 12.514  -21.192 1.00 97.75 168 A 1 
ATOM 1314 N N   . TYR A 1 169 ? -16.207 7.971   -18.791 1.00 98.92 169 A 1 
ATOM 1315 C CA  . TYR A 1 169 ? -15.733 7.007   -17.796 1.00 98.93 169 A 1 
ATOM 1316 C C   . TYR A 1 169 ? -16.868 6.433   -16.941 1.00 98.93 169 A 1 
ATOM 1317 O O   . TYR A 1 169 ? -17.801 7.138   -16.559 1.00 98.81 169 A 1 
ATOM 1318 C CB  . TYR A 1 169 ? -14.677 7.659   -16.887 1.00 98.89 169 A 1 
ATOM 1319 C CG  . TYR A 1 169 ? -13.478 8.238   -17.615 1.00 98.88 169 A 1 
ATOM 1320 C CD1 . TYR A 1 169 ? -12.391 7.408   -17.952 1.00 98.52 169 A 1 
ATOM 1321 C CD2 . TYR A 1 169 ? -13.453 9.602   -17.966 1.00 98.58 169 A 1 
ATOM 1322 C CE1 . TYR A 1 169 ? -11.282 7.939   -18.640 1.00 98.38 169 A 1 
ATOM 1323 C CE2 . TYR A 1 169 ? -12.347 10.135  -18.659 1.00 98.34 169 A 1 
ATOM 1324 C CZ  . TYR A 1 169 ? -11.260 9.302   -18.995 1.00 98.54 169 A 1 
ATOM 1325 O OH  . TYR A 1 169 ? -10.193 9.813   -19.665 1.00 97.93 169 A 1 
ATOM 1326 N N   . VAL A 1 170 ? -16.727 5.161   -16.569 1.00 98.90 170 A 1 
ATOM 1327 C CA  . VAL A 1 170 ? -17.425 4.545   -15.435 1.00 98.90 170 A 1 
ATOM 1328 C C   . VAL A 1 170 ? -16.433 4.483   -14.282 1.00 98.89 170 A 1 
ATOM 1329 O O   . VAL A 1 170 ? -15.400 3.824   -14.408 1.00 98.79 170 A 1 
ATOM 1330 C CB  . VAL A 1 170 ? -17.963 3.151   -15.795 1.00 98.85 170 A 1 
ATOM 1331 C CG1 . VAL A 1 170 ? -18.533 2.421   -14.573 1.00 98.65 170 A 1 
ATOM 1332 C CG2 . VAL A 1 170 ? -19.084 3.263   -16.839 1.00 98.58 170 A 1 
ATOM 1333 N N   . VAL A 1 171 ? -16.717 5.186   -13.184 1.00 98.77 171 A 1 
ATOM 1334 C CA  . VAL A 1 171 ? -15.838 5.278   -12.010 1.00 98.73 171 A 1 
ATOM 1335 C C   . VAL A 1 171 ? -16.478 4.539   -10.845 1.00 98.59 171 A 1 
ATOM 1336 O O   . VAL A 1 171 ? -17.612 4.830   -10.472 1.00 98.29 171 A 1 
ATOM 1337 C CB  . VAL A 1 171 ? -15.524 6.743   -11.641 1.00 98.68 171 A 1 
ATOM 1338 C CG1 . VAL A 1 171 ? -14.480 6.805   -10.517 1.00 98.27 171 A 1 
ATOM 1339 C CG2 . VAL A 1 171 ? -14.959 7.524   -12.840 1.00 98.30 171 A 1 
ATOM 1340 N N   . VAL A 1 172 ? -15.741 3.588   -10.264 1.00 98.46 172 A 1 
ATOM 1341 C CA  . VAL A 1 172 ? -16.200 2.777   -9.134  1.00 98.38 172 A 1 
ATOM 1342 C C   . VAL A 1 172 ? -15.290 3.018   -7.937  1.00 98.30 172 A 1 
ATOM 1343 O O   . VAL A 1 172 ? -14.066 2.922   -8.051  1.00 97.92 172 A 1 
ATOM 1344 C CB  . VAL A 1 172 ? -16.276 1.284   -9.500  1.00 98.18 172 A 1 
ATOM 1345 C CG1 . VAL A 1 172 ? -16.932 0.467   -8.382  1.00 97.63 172 A 1 
ATOM 1346 C CG2 . VAL A 1 172 ? -17.078 1.047   -10.793 1.00 97.66 172 A 1 
ATOM 1347 N N   . GLY A 1 173 ? -15.891 3.334   -6.786  1.00 97.53 173 A 1 
ATOM 1348 C CA  . GLY A 1 173 ? -15.254 3.361   -5.472  1.00 96.76 173 A 1 
ATOM 1349 C C   . GLY A 1 173 ? -15.953 2.412   -4.504  1.00 95.85 173 A 1 
ATOM 1350 O O   . GLY A 1 173 ? -16.766 1.582   -4.916  1.00 93.25 173 A 1 
ATOM 1351 N N   . GLU A 1 174 ? -15.661 2.534   -3.206  1.00 94.86 174 A 1 
ATOM 1352 C CA  . GLU A 1 174 ? -16.462 1.892   -2.169  1.00 93.55 174 A 1 
ATOM 1353 C C   . GLU A 1 174 ? -17.858 2.525   -2.125  1.00 91.74 174 A 1 
ATOM 1354 O O   . GLU A 1 174 ? -18.017 3.731   -2.300  1.00 83.07 174 A 1 
ATOM 1355 C CB  . GLU A 1 174 ? -15.789 1.988   -0.788  1.00 91.23 174 A 1 
ATOM 1356 C CG  . GLU A 1 174 ? -14.406 1.312   -0.694  1.00 87.41 174 A 1 
ATOM 1357 C CD  . GLU A 1 174 ? -13.243 2.156   -1.242  1.00 88.64 174 A 1 
ATOM 1358 O OE1 . GLU A 1 174 ? -12.109 1.639   -1.267  1.00 80.77 174 A 1 
ATOM 1359 O OE2 . GLU A 1 174 ? -13.462 3.309   -1.687  1.00 81.82 174 A 1 
ATOM 1360 N N   . GLY A 1 175 ? -18.888 1.712   -1.885  1.00 90.74 175 A 1 
ATOM 1361 C CA  . GLY A 1 175 ? -20.247 2.240   -1.825  1.00 88.65 175 A 1 
ATOM 1362 C C   . GLY A 1 175 ? -21.238 1.276   -1.199  1.00 89.12 175 A 1 
ATOM 1363 O O   . GLY A 1 175 ? -21.384 0.139   -1.646  1.00 83.26 175 A 1 
ATOM 1364 N N   . ARG A 1 176 ? -21.983 1.754   -0.210  1.00 84.34 176 A 1 
ATOM 1365 C CA  . ARG A 1 176 ? -23.083 1.000   0.420   1.00 82.86 176 A 1 
ATOM 1366 C C   . ARG A 1 176 ? -24.331 0.944   -0.463  1.00 83.57 176 A 1 
ATOM 1367 O O   . ARG A 1 176 ? -25.166 0.067   -0.286  1.00 77.21 176 A 1 
ATOM 1368 C CB  . ARG A 1 176 ? -23.421 1.609   1.784   1.00 79.38 176 A 1 
ATOM 1369 C CG  . ARG A 1 176 ? -22.225 1.561   2.741   1.00 73.94 176 A 1 
ATOM 1370 C CD  . ARG A 1 176 ? -22.619 2.146   4.094   1.00 67.06 176 A 1 
ATOM 1371 N NE  . ARG A 1 176 ? -21.453 2.215   4.985   1.00 62.66 176 A 1 
ATOM 1372 C CZ  . ARG A 1 176 ? -21.467 2.512   6.272   1.00 55.29 176 A 1 
ATOM 1373 N NH1 . ARG A 1 176 ? -22.579 2.765   6.909   1.00 50.65 176 A 1 
ATOM 1374 N NH2 . ARG A 1 176 ? -20.345 2.568   6.932   1.00 50.08 176 A 1 
ATOM 1375 N N   . GLY A 1 177 ? -24.438 1.876   -1.407  1.00 77.71 177 A 1 
ATOM 1376 C CA  . GLY A 1 177 ? -25.525 1.947   -2.390  1.00 77.05 177 A 1 
ATOM 1377 C C   . GLY A 1 177 ? -25.349 1.032   -3.605  1.00 80.38 177 A 1 
ATOM 1378 O O   . GLY A 1 177 ? -26.081 1.184   -4.581  1.00 75.54 177 A 1 
ATOM 1379 N N   . TYR A 1 178 ? -24.387 0.103   -3.572  1.00 85.08 178 A 1 
ATOM 1380 C CA  . TYR A 1 178 ? -24.136 -0.814  -4.682  1.00 87.44 178 A 1 
ATOM 1381 C C   . TYR A 1 178 ? -25.355 -1.717  -4.925  1.00 88.99 178 A 1 
ATOM 1382 O O   . TYR A 1 178 ? -25.786 -2.460  -4.044  1.00 84.33 178 A 1 
ATOM 1383 C CB  . TYR A 1 178 ? -22.877 -1.636  -4.399  1.00 84.83 178 A 1 
ATOM 1384 C CG  . TYR A 1 178 ? -22.320 -2.327  -5.630  1.00 87.10 178 A 1 
ATOM 1385 C CD1 . TYR A 1 178 ? -22.726 -3.633  -5.972  1.00 80.48 178 A 1 
ATOM 1386 C CD2 . TYR A 1 178 ? -21.369 -1.658  -6.420  1.00 81.08 178 A 1 
ATOM 1387 C CE1 . TYR A 1 178 ? -22.156 -4.276  -7.086  1.00 78.68 178 A 1 
ATOM 1388 C CE2 . TYR A 1 178 ? -20.796 -2.299  -7.535  1.00 78.68 178 A 1 
ATOM 1389 C CZ  . TYR A 1 178 ? -21.178 -3.612  -7.859  1.00 84.56 178 A 1 
ATOM 1390 O OH  . TYR A 1 178 ? -20.586 -4.241  -8.911  1.00 82.29 178 A 1 
ATOM 1391 N N   . SER A 1 179 ? -25.934 -1.642  -6.126  1.00 92.70 179 A 1 
ATOM 1392 C CA  . SER A 1 179 ? -27.152 -2.366  -6.504  1.00 94.29 179 A 1 
ATOM 1393 C C   . SER A 1 179 ? -26.983 -3.066  -7.846  1.00 95.43 179 A 1 
ATOM 1394 O O   . SER A 1 179 ? -26.142 -2.677  -8.661  1.00 95.31 179 A 1 
ATOM 1395 C CB  . SER A 1 179 ? -28.355 -1.417  -6.529  1.00 93.44 179 A 1 
ATOM 1396 O OG  . SER A 1 179 ? -28.236 -0.479  -7.587  1.00 93.26 179 A 1 
ATOM 1397 N N   . LEU A 1 180 ? -27.809 -4.074  -8.105  1.00 95.99 180 A 1 
ATOM 1398 C CA  . LEU A 1 180 ? -27.816 -4.770  -9.394  1.00 96.31 180 A 1 
ATOM 1399 C C   . LEU A 1 180 ? -28.144 -3.811  -10.546 1.00 96.88 180 A 1 
ATOM 1400 O O   . LEU A 1 180 ? -27.492 -3.865  -11.579 1.00 96.70 180 A 1 
ATOM 1401 C CB  . LEU A 1 180 ? -28.799 -5.953  -9.321  1.00 95.57 180 A 1 
ATOM 1402 C CG  . LEU A 1 180 ? -28.845 -6.810  -10.600 1.00 91.96 180 A 1 
ATOM 1403 C CD1 . LEU A 1 180 ? -27.493 -7.461  -10.911 1.00 89.41 180 A 1 
ATOM 1404 C CD2 . LEU A 1 180 ? -29.883 -7.921  -10.436 1.00 90.06 180 A 1 
ATOM 1405 N N   . GLU A 1 181 ? -29.069 -2.860  -10.349 1.00 96.90 181 A 1 
ATOM 1406 C CA  . GLU A 1 181 ? -29.409 -1.847  -11.356 1.00 97.03 181 A 1 
ATOM 1407 C C   . GLU A 1 181 ? -28.199 -0.965  -11.711 1.00 97.53 181 A 1 
ATOM 1408 O O   . GLU A 1 181 ? -27.926 -0.703  -12.887 1.00 97.31 181 A 1 
ATOM 1409 C CB  . GLU A 1 181 ? -30.563 -0.974  -10.831 1.00 96.41 181 A 1 
ATOM 1410 C CG  . GLU A 1 181 ? -31.109 -0.040  -11.925 1.00 84.75 181 A 1 
ATOM 1411 C CD  . GLU A 1 181 ? -32.038 1.061   -11.397 1.00 76.09 181 A 1 
ATOM 1412 O OE1 . GLU A 1 181 ? -32.112 2.108   -12.096 1.00 70.37 181 A 1 
ATOM 1413 O OE2 . GLU A 1 181 ? -32.616 0.888   -10.307 1.00 70.77 181 A 1 
ATOM 1414 N N   . ALA A 1 182 ? -27.442 -0.514  -10.694 1.00 97.29 182 A 1 
ATOM 1415 C CA  . ALA A 1 182 ? -26.233 0.282   -10.912 1.00 97.20 182 A 1 
ATOM 1416 C C   . ALA A 1 182 ? -25.160 -0.523  -11.664 1.00 97.62 182 A 1 
ATOM 1417 O O   . ALA A 1 182 ? -24.514 0.012   -12.571 1.00 97.51 182 A 1 
ATOM 1418 C CB  . ALA A 1 182 ? -25.724 0.788   -9.555  1.00 96.63 182 A 1 
ATOM 1419 N N   . LEU A 1 183 ? -25.007 -1.808  -11.331 1.00 97.40 183 A 1 
ATOM 1420 C CA  . LEU A 1 183 ? -24.098 -2.737  -11.997 1.00 97.53 183 A 1 
ATOM 1421 C C   . LEU A 1 183 ? -24.485 -2.969  -13.465 1.00 98.10 183 A 1 
ATOM 1422 O O   . LEU A 1 183 ? -23.641 -2.828  -14.347 1.00 98.03 183 A 1 
ATOM 1423 C CB  . LEU A 1 183 ? -24.066 -4.050  -11.192 1.00 96.43 183 A 1 
ATOM 1424 C CG  . LEU A 1 183 ? -23.236 -5.165  -11.842 1.00 89.08 183 A 1 
ATOM 1425 C CD1 . LEU A 1 183 ? -21.767 -4.776  -11.946 1.00 85.20 183 A 1 
ATOM 1426 C CD2 . LEU A 1 183 ? -23.345 -6.445  -11.013 1.00 85.97 183 A 1 
ATOM 1427 N N   . GLU A 1 184 ? -25.753 -3.282  -13.750 1.00 97.88 184 A 1 
ATOM 1428 C CA  . GLU A 1 184 ? -26.260 -3.475  -15.118 1.00 98.10 184 A 1 
ATOM 1429 C C   . GLU A 1 184 ? -26.036 -2.229  -15.979 1.00 98.37 184 A 1 
ATOM 1430 O O   . GLU A 1 184 ? -25.596 -2.318  -17.131 1.00 98.37 184 A 1 
ATOM 1431 C CB  . GLU A 1 184 ? -27.761 -3.784  -15.074 1.00 97.88 184 A 1 
ATOM 1432 C CG  . GLU A 1 184 ? -28.077 -5.209  -14.593 1.00 92.52 184 A 1 
ATOM 1433 C CD  . GLU A 1 184 ? -29.590 -5.470  -14.473 1.00 91.83 184 A 1 
ATOM 1434 O OE1 . GLU A 1 184 ? -29.944 -6.638  -14.193 1.00 84.99 184 A 1 
ATOM 1435 O OE2 . GLU A 1 184 ? -30.385 -4.520  -14.674 1.00 87.82 184 A 1 
ATOM 1436 N N   . ARG A 1 185 ? -26.282 -1.040  -15.408 1.00 98.27 185 A 1 
ATOM 1437 C CA  . ARG A 1 185 ? -26.011 0.234   -16.076 1.00 98.41 185 A 1 
ATOM 1438 C C   . ARG A 1 185 ? -24.518 0.407   -16.355 1.00 98.62 185 A 1 
ATOM 1439 O O   . ARG A 1 185 ? -24.170 0.735   -17.486 1.00 98.65 185 A 1 
ATOM 1440 C CB  . ARG A 1 185 ? -26.598 1.386   -15.254 1.00 98.19 185 A 1 
ATOM 1441 C CG  . ARG A 1 185 ? -26.524 2.717   -16.020 1.00 96.22 185 A 1 
ATOM 1442 C CD  . ARG A 1 185 ? -27.263 3.847   -15.288 1.00 94.10 185 A 1 
ATOM 1443 N NE  . ARG A 1 185 ? -28.712 3.583   -15.209 1.00 89.34 185 A 1 
ATOM 1444 C CZ  . ARG A 1 185 ? -29.573 4.075   -14.330 1.00 86.31 185 A 1 
ATOM 1445 N NH1 . ARG A 1 185 ? -29.251 5.027   -13.510 1.00 74.80 185 A 1 
ATOM 1446 N NH2 . ARG A 1 185 ? -30.783 3.584   -14.247 1.00 77.86 185 A 1 
ATOM 1447 N N   . ALA A 1 186 ? -23.641 0.149   -15.380 1.00 98.43 186 A 1 
ATOM 1448 C CA  . ALA A 1 186 ? -22.193 0.224   -15.563 1.00 98.52 186 A 1 
ATOM 1449 C C   . ALA A 1 186 ? -21.710 -0.703  -16.689 1.00 98.70 186 A 1 
ATOM 1450 O O   . ALA A 1 186 ? -20.996 -0.252  -17.582 1.00 98.72 186 A 1 
ATOM 1451 C CB  . ALA A 1 186 ? -21.505 -0.100  -14.235 1.00 98.39 186 A 1 
ATOM 1452 N N   . VAL A 1 187 ? -22.165 -1.960  -16.709 1.00 98.80 187 A 1 
ATOM 1453 C CA  . VAL A 1 187 ? -21.853 -2.929  -17.773 1.00 98.83 187 A 1 
ATOM 1454 C C   . VAL A 1 187 ? -22.283 -2.399  -19.138 1.00 98.87 187 A 1 
ATOM 1455 O O   . VAL A 1 187 ? -21.481 -2.364  -20.072 1.00 98.82 187 A 1 
ATOM 1456 C CB  . VAL A 1 187 ? -22.510 -4.293  -17.471 1.00 98.76 187 A 1 
ATOM 1457 C CG1 . VAL A 1 187 ? -22.422 -5.267  -18.655 1.00 98.41 187 A 1 
ATOM 1458 C CG2 . VAL A 1 187 ? -21.833 -4.961  -16.272 1.00 98.40 187 A 1 
ATOM 1459 N N   . LYS A 1 188 ? -23.528 -1.903  -19.264 1.00 98.86 188 A 1 
ATOM 1460 C CA  . LYS A 1 188 ? -24.043 -1.322  -20.513 1.00 98.86 188 A 1 
ATOM 1461 C C   . LYS A 1 188 ? -23.193 -0.146  -20.997 1.00 98.90 188 A 1 
ATOM 1462 O O   . LYS A 1 188 ? -22.905 -0.054  -22.189 1.00 98.77 188 A 1 
ATOM 1463 C CB  . LYS A 1 188 ? -25.507 -0.911  -20.300 1.00 98.62 188 A 1 
ATOM 1464 C CG  . LYS A 1 188 ? -26.138 -0.323  -21.570 1.00 91.59 188 A 1 
ATOM 1465 C CD  . LYS A 1 188 ? -27.585 0.103   -21.307 1.00 87.20 188 A 1 
ATOM 1466 C CE  . LYS A 1 188 ? -28.161 0.754   -22.566 1.00 75.08 188 A 1 
ATOM 1467 N NZ  . LYS A 1 188 ? -29.552 1.221   -22.339 1.00 67.03 188 A 1 
ATOM 1468 N N   . LEU A 1 189 ? -22.801 0.755   -20.095 1.00 98.86 189 A 1 
ATOM 1469 C CA  . LEU A 1 189 ? -22.002 1.938   -20.433 1.00 98.88 189 A 1 
ATOM 1470 C C   . LEU A 1 189 ? -20.580 1.563   -20.867 1.00 98.91 189 A 1 
ATOM 1471 O O   . LEU A 1 189 ? -20.077 2.115   -21.843 1.00 98.84 189 A 1 
ATOM 1472 C CB  . LEU A 1 189 ? -21.981 2.894   -19.230 1.00 98.86 189 A 1 
ATOM 1473 C CG  . LEU A 1 189 ? -23.340 3.542   -18.899 1.00 98.70 189 A 1 
ATOM 1474 C CD1 . LEU A 1 189 ? -23.223 4.297   -17.576 1.00 98.42 189 A 1 
ATOM 1475 C CD2 . LEU A 1 189 ? -23.820 4.499   -19.987 1.00 98.37 189 A 1 
ATOM 1476 N N   . VAL A 1 190 ? -19.950 0.591   -20.193 1.00 98.87 190 A 1 
ATOM 1477 C CA  . VAL A 1 190 ? -18.617 0.091   -20.568 1.00 98.87 190 A 1 
ATOM 1478 C C   . VAL A 1 190 ? -18.657 -0.612  -21.927 1.00 98.85 190 A 1 
ATOM 1479 O O   . VAL A 1 190 ? -17.803 -0.339  -22.774 1.00 98.71 190 A 1 
ATOM 1480 C CB  . VAL A 1 190 ? -18.043 -0.818  -19.464 1.00 98.84 190 A 1 
ATOM 1481 C CG1 . VAL A 1 190 ? -16.726 -1.485  -19.884 1.00 98.49 190 A 1 
ATOM 1482 C CG2 . VAL A 1 190 ? -17.742 -0.002  -18.200 1.00 98.38 190 A 1 
ATOM 1483 N N   . LEU A 1 191 ? -19.668 -1.434  -22.198 1.00 98.84 191 A 1 
ATOM 1484 C CA  . LEU A 1 191 ? -19.885 -2.023  -23.529 1.00 98.76 191 A 1 
ATOM 1485 C C   . LEU A 1 191 ? -20.187 -0.966  -24.601 1.00 98.71 191 A 1 
ATOM 1486 O O   . LEU A 1 191 ? -19.857 -1.161  -25.769 1.00 98.40 191 A 1 
ATOM 1487 C CB  . LEU A 1 191 ? -21.030 -3.048  -23.457 1.00 98.74 191 A 1 
ATOM 1488 C CG  . LEU A 1 191 ? -20.711 -4.330  -22.664 1.00 98.48 191 A 1 
ATOM 1489 C CD1 . LEU A 1 191 ? -21.969 -5.197  -22.583 1.00 97.79 191 A 1 
ATOM 1490 C CD2 . LEU A 1 191 ? -19.598 -5.156  -23.311 1.00 97.91 191 A 1 
ATOM 1491 N N   . GLY A 1 192 ? -20.766 0.178   -24.206 1.00 98.63 192 A 1 
ATOM 1492 C CA  . GLY A 1 192 ? -20.975 1.354   -25.056 1.00 98.51 192 A 1 
ATOM 1493 C C   . GLY A 1 192 ? -19.712 2.182   -25.325 1.00 98.55 192 A 1 
ATOM 1494 O O   . GLY A 1 192 ? -19.782 3.141   -26.088 1.00 97.69 192 A 1 
ATOM 1495 N N   . GLY A 1 193 ? -18.573 1.832   -24.726 1.00 98.61 193 A 1 
ATOM 1496 C CA  . GLY A 1 193 ? -17.272 2.473   -24.955 1.00 98.40 193 A 1 
ATOM 1497 C C   . GLY A 1 193 ? -16.745 3.339   -23.808 1.00 98.57 193 A 1 
ATOM 1498 O O   . GLY A 1 193 ? -15.638 3.880   -23.929 1.00 97.74 193 A 1 
ATOM 1499 N N   . ALA A 1 194 ? -17.470 3.472   -22.695 1.00 98.74 194 A 1 
ATOM 1500 C CA  . ALA A 1 194 ? -16.959 4.148   -21.505 1.00 98.80 194 A 1 
ATOM 1501 C C   . ALA A 1 194 ? -15.781 3.365   -20.900 1.00 98.81 194 A 1 
ATOM 1502 O O   . ALA A 1 194 ? -15.795 2.137   -20.821 1.00 98.65 194 A 1 
ATOM 1503 C CB  . ALA A 1 194 ? -18.085 4.353   -20.488 1.00 98.77 194 A 1 
ATOM 1504 N N   . ARG A 1 195 ? -14.741 4.078   -20.443 1.00 98.89 195 A 1 
ATOM 1505 C CA  . ARG A 1 195 ? -13.552 3.453   -19.842 1.00 98.86 195 A 1 
ATOM 1506 C C   . ARG A 1 195 ? -13.810 3.144   -18.374 1.00 98.90 195 A 1 
ATOM 1507 O O   . ARG A 1 195 ? -14.243 4.021   -17.638 1.00 98.75 195 A 1 
ATOM 1508 C CB  . ARG A 1 195 ? -12.341 4.371   -20.012 1.00 98.67 195 A 1 
ATOM 1509 C CG  . ARG A 1 195 ? -11.994 4.592   -21.493 1.00 97.24 195 A 1 
ATOM 1510 C CD  . ARG A 1 195 ? -10.861 5.615   -21.613 1.00 94.78 195 A 1 
ATOM 1511 N NE  . ARG A 1 195 ? -10.588 5.949   -23.022 1.00 89.40 195 A 1 
ATOM 1512 C CZ  . ARG A 1 195 ? -11.253 6.823   -23.769 1.00 81.34 195 A 1 
ATOM 1513 N NH1 . ARG A 1 195 ? -12.245 7.532   -23.301 1.00 71.94 195 A 1 
ATOM 1514 N NH2 . ARG A 1 195 ? -10.921 6.997   -25.016 1.00 76.31 195 A 1 
ATOM 1515 N N   . LEU A 1 196 ? -13.505 1.918   -17.941 1.00 98.82 196 A 1 
ATOM 1516 C CA  . LEU A 1 196 ? -13.712 1.476   -16.564 1.00 98.83 196 A 1 
ATOM 1517 C C   . LEU A 1 196 ? -12.530 1.881   -15.677 1.00 98.81 196 A 1 
ATOM 1518 O O   . LEU A 1 196 ? -11.380 1.570   -15.984 1.00 98.63 196 A 1 
ATOM 1519 C CB  . LEU A 1 196 ? -13.969 -0.038  -16.567 1.00 98.78 196 A 1 
ATOM 1520 C CG  . LEU A 1 196 ? -14.293 -0.633  -15.188 1.00 98.55 196 A 1 
ATOM 1521 C CD1 . LEU A 1 196 ? -15.566 -0.042  -14.579 1.00 98.14 196 A 1 
ATOM 1522 C CD2 . LEU A 1 196 ? -14.485 -2.145  -15.337 1.00 98.24 196 A 1 
ATOM 1523 N N   . VAL A 1 197 ? -12.816 2.560   -14.565 1.00 98.79 197 A 1 
ATOM 1524 C CA  . VAL A 1 197 ? -11.822 3.058   -13.607 1.00 98.78 197 A 1 
ATOM 1525 C C   . VAL A 1 197 ? -12.241 2.676   -12.192 1.00 98.74 197 A 1 
ATOM 1526 O O   . VAL A 1 197 ? -13.384 2.896   -11.804 1.00 98.50 197 A 1 
ATOM 1527 C CB  . VAL A 1 197 ? -11.644 4.583   -13.745 1.00 98.64 197 A 1 
ATOM 1528 C CG1 . VAL A 1 197 ? -10.580 5.124   -12.782 1.00 97.65 197 A 1 
ATOM 1529 C CG2 . VAL A 1 197 ? -11.224 4.966   -15.173 1.00 97.77 197 A 1 
ATOM 1530 N N   . GLY A 1 198 ? -11.317 2.120   -11.408 1.00 98.58 198 A 1 
ATOM 1531 C CA  . GLY A 1 198 ? -11.493 1.867   -9.980  1.00 98.43 198 A 1 
ATOM 1532 C C   . GLY A 1 198 ? -10.664 2.838   -9.141  1.00 98.29 198 A 1 
ATOM 1533 O O   . GLY A 1 198 ? -9.545  3.193   -9.521  1.00 97.83 198 A 1 
ATOM 1534 N N   . THR A 1 199 ? -11.186 3.273   -7.990  1.00 98.39 199 A 1 
ATOM 1535 C CA  . THR A 1 199 ? -10.440 4.179   -7.095  1.00 98.25 199 A 1 
ATOM 1536 C C   . THR A 1 199 ? -9.230  3.496   -6.462  1.00 97.93 199 A 1 
ATOM 1537 O O   . THR A 1 199 ? -8.196  4.137   -6.307  1.00 96.89 199 A 1 
ATOM 1538 C CB  . THR A 1 199 ? -11.329 4.765   -5.992  1.00 98.07 199 A 1 
ATOM 1539 O OG1 . THR A 1 199 ? -11.964 3.729   -5.278  1.00 96.44 199 A 1 
ATOM 1540 C CG2 . THR A 1 199 ? -12.402 5.682   -6.570  1.00 96.44 199 A 1 
ATOM 1541 N N   . ASN A 1 200 ? -9.324  2.202   -6.152  1.00 97.68 200 A 1 
ATOM 1542 C CA  . ASN A 1 200 ? -8.228  1.368   -5.653  1.00 97.49 200 A 1 
ATOM 1543 C C   . ASN A 1 200 ? -8.493  -0.120  -5.961  1.00 97.78 200 A 1 
ATOM 1544 O O   . ASN A 1 200 ? -9.639  -0.502  -6.206  1.00 97.13 200 A 1 
ATOM 1545 C CB  . ASN A 1 200 ? -8.052  1.629   -4.148  1.00 96.62 200 A 1 
ATOM 1546 C CG  . ASN A 1 200 ? -9.263  1.216   -3.348  1.00 96.42 200 A 1 
ATOM 1547 O OD1 . ASN A 1 200 ? -9.475  0.037   -3.098  1.00 92.42 200 A 1 
ATOM 1548 N ND2 . ASN A 1 200 ? -10.091 2.156   -2.953  1.00 92.96 200 A 1 
ATOM 1549 N N   . PRO A 1 201 ? -7.460  -0.982  -5.968  1.00 97.25 201 A 1 
ATOM 1550 C CA  . PRO A 1 201 ? -7.602  -2.399  -6.295  1.00 97.07 201 A 1 
ATOM 1551 C C   . PRO A 1 201 ? -7.931  -3.295  -5.094  1.00 97.03 201 A 1 
ATOM 1552 O O   . PRO A 1 201 ? -7.964  -4.518  -5.260  1.00 95.98 201 A 1 
ATOM 1553 C CB  . PRO A 1 201 ? -6.262  -2.769  -6.930  1.00 97.04 201 A 1 
ATOM 1554 C CG  . PRO A 1 201 ? -5.276  -1.945  -6.106  1.00 96.72 201 A 1 
ATOM 1555 C CD  . PRO A 1 201 ? -6.042  -0.655  -5.828  1.00 97.54 201 A 1 
ATOM 1556 N N   . ASP A 1 202 ? -8.139  -2.746  -3.895  1.00 96.76 202 A 1 
ATOM 1557 C CA  . ASP A 1 202 ? -8.351  -3.545  -2.687  1.00 96.47 202 A 1 
ATOM 1558 C C   . ASP A 1 202 ? -9.612  -4.406  -2.835  1.00 96.87 202 A 1 
ATOM 1559 O O   . ASP A 1 202 ? -10.689 -3.923  -3.197  1.00 96.32 202 A 1 
ATOM 1560 C CB  . ASP A 1 202 ? -8.405  -2.666  -1.422  1.00 95.75 202 A 1 
ATOM 1561 C CG  . ASP A 1 202 ? -7.067  -2.004  -1.046  1.00 94.40 202 A 1 
ATOM 1562 O OD1 . ASP A 1 202 ? -6.002  -2.435  -1.550  1.00 92.02 202 A 1 
ATOM 1563 O OD2 . ASP A 1 202 ? -7.074  -1.097  -0.188  1.00 91.04 202 A 1 
ATOM 1564 N N   . LEU A 1 203 ? -9.470  -5.707  -2.563  1.00 95.39 203 A 1 
ATOM 1565 C CA  . LEU A 1 203 ? -10.588 -6.650  -2.640  1.00 95.21 203 A 1 
ATOM 1566 C C   . LEU A 1 203 ? -11.472 -6.565  -1.397  1.00 94.98 203 A 1 
ATOM 1567 O O   . LEU A 1 203 ? -12.687 -6.713  -1.490  1.00 93.80 203 A 1 
ATOM 1568 C CB  . LEU A 1 203 ? -10.056 -8.079  -2.828  1.00 95.41 203 A 1 
ATOM 1569 C CG  . LEU A 1 203 ? -9.291  -8.315  -4.141  1.00 95.27 203 A 1 
ATOM 1570 C CD1 . LEU A 1 203 ? -8.818  -9.768  -4.193  1.00 93.77 203 A 1 
ATOM 1571 C CD2 . LEU A 1 203 ? -10.154 -8.054  -5.382  1.00 93.94 203 A 1 
ATOM 1572 N N   . ASN A 1 204 ? -10.854 -6.330  -0.244  1.00 94.20 204 A 1 
ATOM 1573 C CA  . ASN A 1 204 ? -11.527 -6.269  1.045   1.00 93.16 204 A 1 
ATOM 1574 C C   . ASN A 1 204 ? -10.993 -5.084  1.849   1.00 92.89 204 A 1 
ATOM 1575 O O   . ASN A 1 204 ? -9.830  -4.705  1.703   1.00 90.22 204 A 1 
ATOM 1576 C CB  . ASN A 1 204 ? -11.288 -7.580  1.807   1.00 91.37 204 A 1 
ATOM 1577 C CG  . ASN A 1 204 ? -11.716 -8.833  1.059   1.00 88.94 204 A 1 
ATOM 1578 O OD1 . ASN A 1 204 ? -12.796 -8.958  0.524   1.00 81.95 204 A 1 
ATOM 1579 N ND2 . ASN A 1 204 ? -10.874 -9.837  1.016   1.00 83.37 204 A 1 
ATOM 1580 N N   . GLY A 1 205 ? -11.815 -4.563  2.756   1.00 90.59 205 A 1 
ATOM 1581 C CA  . GLY A 1 205 ? -11.415 -3.544  3.717   1.00 88.78 205 A 1 
ATOM 1582 C C   . GLY A 1 205 ? -12.157 -3.707  5.041   1.00 88.90 205 A 1 
ATOM 1583 O O   . GLY A 1 205 ? -13.252 -4.281  5.061   1.00 86.28 205 A 1 
ATOM 1584 N N   . PRO A 1 206 ? -11.585 -3.238  6.170   1.00 88.25 206 A 1 
ATOM 1585 C CA  . PRO A 1 206 ? -12.273 -3.218  7.449   1.00 86.51 206 A 1 
ATOM 1586 C C   . PRO A 1 206 ? -13.319 -2.095  7.482   1.00 86.54 206 A 1 
ATOM 1587 O O   . PRO A 1 206 ? -13.082 -0.975  7.039   1.00 83.42 206 A 1 
ATOM 1588 C CB  . PRO A 1 206 ? -11.172 -3.030  8.492   1.00 83.65 206 A 1 
ATOM 1589 C CG  . PRO A 1 206 ? -10.123 -2.207  7.742   1.00 81.62 206 A 1 
ATOM 1590 C CD  . PRO A 1 206 ? -10.247 -2.682  6.298   1.00 85.63 206 A 1 
ATOM 1591 N N   . THR A 1 207 ? -14.480 -2.372  8.070   1.00 85.45 207 A 1 
ATOM 1592 C CA  . THR A 1 207 ? -15.418 -1.321  8.502   1.00 84.66 207 A 1 
ATOM 1593 C C   . THR A 1 207 ? -14.945 -0.684  9.812   1.00 84.60 207 A 1 
ATOM 1594 O O   . THR A 1 207 ? -14.133 -1.261  10.535  1.00 80.52 207 A 1 
ATOM 1595 C CB  . THR A 1 207 ? -16.840 -1.870  8.688   1.00 83.37 207 A 1 
ATOM 1596 O OG1 . THR A 1 207 ? -16.869 -2.880  9.670   1.00 80.24 207 A 1 
ATOM 1597 C CG2 . THR A 1 207 ? -17.420 -2.453  7.405   1.00 79.98 207 A 1 
ATOM 1598 N N   . ASP A 1 208 ? -15.532 0.457   10.201  1.00 83.99 208 A 1 
ATOM 1599 C CA  . ASP A 1 208 ? -15.279 1.084   11.514  1.00 83.64 208 A 1 
ATOM 1600 C C   . ASP A 1 208 ? -15.561 0.128   12.707  1.00 82.85 208 A 1 
ATOM 1601 O O   . ASP A 1 208 ? -15.030 0.329   13.797  1.00 76.55 208 A 1 
ATOM 1602 C CB  . ASP A 1 208 ? -16.129 2.370   11.655  1.00 81.53 208 A 1 
ATOM 1603 C CG  . ASP A 1 208 ? -15.649 3.597   10.855  1.00 78.66 208 A 1 
ATOM 1604 O OD1 . ASP A 1 208 ? -14.487 3.661   10.403  1.00 75.50 208 A 1 
ATOM 1605 O OD2 . ASP A 1 208 ? -16.425 4.575   10.736  1.00 75.64 208 A 1 
ATOM 1606 N N   . GLY A 1 209 ? -16.365 -0.919  12.501  1.00 83.20 209 A 1 
ATOM 1607 C CA  . GLY A 1 209 ? -16.656 -1.993  13.465  1.00 83.22 209 A 1 
ATOM 1608 C C   . GLY A 1 209 ? -15.730 -3.217  13.383  1.00 84.51 209 A 1 
ATOM 1609 O O   . GLY A 1 209 ? -16.003 -4.212  14.053  1.00 79.22 209 A 1 
ATOM 1610 N N   . GLY A 1 210 ? -14.681 -3.189  12.555  1.00 81.43 210 A 1 
ATOM 1611 C CA  . GLY A 1 210 ? -13.703 -4.278  12.420  1.00 81.81 210 A 1 
ATOM 1612 C C   . GLY A 1 210 ? -14.171 -5.476  11.582  1.00 84.92 210 A 1 
ATOM 1613 O O   . GLY A 1 210 ? -13.495 -6.501  11.551  1.00 81.75 210 A 1 
ATOM 1614 N N   . ILE A 1 211 ? -15.317 -5.377  10.894  1.00 85.73 211 A 1 
ATOM 1615 C CA  . ILE A 1 211 ? -15.819 -6.426  9.993   1.00 87.64 211 A 1 
ATOM 1616 C C   . ILE A 1 211 ? -15.188 -6.227  8.615   1.00 88.40 211 A 1 
ATOM 1617 O O   . ILE A 1 211 ? -15.201 -5.118  8.084   1.00 86.11 211 A 1 
ATOM 1618 C CB  . ILE A 1 211 ? -17.362 -6.422  9.927   1.00 85.84 211 A 1 
ATOM 1619 C CG1 . ILE A 1 211 ? -17.969 -6.614  11.336  1.00 80.20 211 A 1 
ATOM 1620 C CG2 . ILE A 1 211 ? -17.868 -7.516  8.963   1.00 79.55 211 A 1 
ATOM 1621 C CD1 . ILE A 1 211 ? -19.494 -6.473  11.391  1.00 71.56 211 A 1 
ATOM 1622 N N   . ILE A 1 212 ? -14.673 -7.309  8.023   1.00 88.25 212 A 1 
ATOM 1623 C CA  . ILE A 1 212 ? -14.158 -7.302  6.650   1.00 89.06 212 A 1 
ATOM 1624 C C   . ILE A 1 212 ? -15.337 -7.285  5.673   1.00 90.82 212 A 1 
ATOM 1625 O O   . ILE A 1 212 ? -16.186 -8.175  5.703   1.00 89.84 212 A 1 
ATOM 1626 C CB  . ILE A 1 212 ? -13.206 -8.493  6.405   1.00 86.60 212 A 1 
ATOM 1627 C CG1 . ILE A 1 212 ? -12.005 -8.427  7.377   1.00 81.71 212 A 1 
ATOM 1628 C CG2 . ILE A 1 212 ? -12.725 -8.496  4.945   1.00 80.81 212 A 1 
ATOM 1629 C CD1 . ILE A 1 212 ? -11.032 -9.608  7.264   1.00 72.95 212 A 1 
ATOM 1630 N N   . VAL A 1 213 ? -15.367 -6.291  4.782   1.00 91.54 213 A 1 
ATOM 1631 C CA  . VAL A 1 213 ? -16.375 -6.128  3.728   1.00 92.51 213 A 1 
ATOM 1632 C C   . VAL A 1 213 ? -15.707 -6.026  2.354   1.00 93.64 213 A 1 
ATOM 1633 O O   . VAL A 1 213 ? -14.514 -5.717  2.286   1.00 93.30 213 A 1 
ATOM 1634 C CB  . VAL A 1 213 ? -17.290 -4.919  3.994   1.00 91.17 213 A 1 
ATOM 1635 C CG1 . VAL A 1 213 ? -18.098 -5.124  5.282   1.00 88.72 213 A 1 
ATOM 1636 C CG2 . VAL A 1 213 ? -16.532 -3.587  4.072   1.00 88.38 213 A 1 
ATOM 1637 N N   . PRO A 1 214 ? -16.441 -6.280  1.249   1.00 93.56 214 A 1 
ATOM 1638 C CA  . PRO A 1 214 ? -15.930 -6.042  -0.097  1.00 94.22 214 A 1 
ATOM 1639 C C   . PRO A 1 214 ? -15.494 -4.584  -0.283  1.00 94.65 214 A 1 
ATOM 1640 O O   . PRO A 1 214 ? -16.240 -3.665  0.055   1.00 93.87 214 A 1 
ATOM 1641 C CB  . PRO A 1 214 ? -17.071 -6.409  -1.050  1.00 93.51 214 A 1 
ATOM 1642 C CG  . PRO A 1 214 ? -17.927 -7.370  -0.232  1.00 91.57 214 A 1 
ATOM 1643 C CD  . PRO A 1 214 ? -17.787 -6.825  1.183   1.00 93.38 214 A 1 
ATOM 1644 N N   . ALA A 1 215 ? -14.299 -4.381  -0.840  1.00 95.38 215 A 1 
ATOM 1645 C CA  . ALA A 1 215 ? -13.770 -3.078  -1.220  1.00 95.63 215 A 1 
ATOM 1646 C C   . ALA A 1 215 ? -13.875 -2.867  -2.745  1.00 96.40 215 A 1 
ATOM 1647 O O   . ALA A 1 215 ? -14.408 -3.712  -3.469  1.00 96.11 215 A 1 
ATOM 1648 C CB  . ALA A 1 215 ? -12.341 -2.964  -0.675  1.00 94.69 215 A 1 
ATOM 1649 N N   . CYS A 1 216 ? -13.367 -1.738  -3.244  1.00 96.26 216 A 1 
ATOM 1650 C CA  . CYS A 1 216 ? -13.525 -1.307  -4.635  1.00 96.80 216 A 1 
ATOM 1651 C C   . CYS A 1 216 ? -13.158 -2.394  -5.663  1.00 97.07 216 A 1 
ATOM 1652 O O   . CYS A 1 216 ? -13.935 -2.637  -6.589  1.00 96.87 216 A 1 
ATOM 1653 C CB  . CYS A 1 216 ? -12.702 -0.031  -4.832  1.00 96.64 216 A 1 
ATOM 1654 S SG  . CYS A 1 216 ? -12.770 0.511   -6.563  1.00 94.39 216 A 1 
ATOM 1655 N N   . GLY A 1 217 ? -12.031 -3.104  -5.492  1.00 97.16 217 A 1 
ATOM 1656 C CA  . GLY A 1 217 ? -11.611 -4.170  -6.413  1.00 97.29 217 A 1 
ATOM 1657 C C   . GLY A 1 217 ? -12.646 -5.290  -6.560  1.00 97.64 217 A 1 
ATOM 1658 O O   . GLY A 1 217 ? -12.928 -5.730  -7.680  1.00 97.32 217 A 1 
ATOM 1659 N N   . SER A 1 218 ? -13.289 -5.709  -5.465  1.00 97.45 218 A 1 
ATOM 1660 C CA  . SER A 1 218 ? -14.376 -6.697  -5.497  1.00 97.36 218 A 1 
ATOM 1661 C C   . SER A 1 218 ? -15.652 -6.153  -6.139  1.00 97.61 218 A 1 
ATOM 1662 O O   . SER A 1 218 ? -16.355 -6.897  -6.815  1.00 97.23 218 A 1 
ATOM 1663 C CB  . SER A 1 218 ? -14.703 -7.189  -4.089  1.00 96.86 218 A 1 
ATOM 1664 O OG  . SER A 1 218 ? -13.660 -8.019  -3.627  1.00 92.87 218 A 1 
ATOM 1665 N N   . LEU A 1 219 ? -15.945 -4.858  -5.973  1.00 97.25 219 A 1 
ATOM 1666 C CA  . LEU A 1 219 ? -17.118 -4.212  -6.575  1.00 97.04 219 A 1 
ATOM 1667 C C   . LEU A 1 219 ? -16.953 -3.998  -8.089  1.00 97.34 219 A 1 
ATOM 1668 O O   . LEU A 1 219 ? -17.929 -4.038  -8.834  1.00 96.79 219 A 1 
ATOM 1669 C CB  . LEU A 1 219 ? -17.393 -2.882  -5.848  1.00 96.56 219 A 1 
ATOM 1670 C CG  . LEU A 1 219 ? -17.698 -3.005  -4.341  1.00 95.57 219 A 1 
ATOM 1671 C CD1 . LEU A 1 219 ? -17.916 -1.615  -3.748  1.00 93.71 219 A 1 
ATOM 1672 C CD2 . LEU A 1 219 ? -18.940 -3.855  -4.057  1.00 93.37 219 A 1 
ATOM 1673 N N   . VAL A 1 220 ? -15.723 -3.807  -8.559  1.00 97.80 220 A 1 
ATOM 1674 C CA  . VAL A 1 220 ? -15.392 -3.676  -9.985  1.00 98.14 220 A 1 
ATOM 1675 C C   . VAL A 1 220 ? -15.403 -5.028  -10.705 1.00 98.55 220 A 1 
ATOM 1676 O O   . VAL A 1 220 ? -15.814 -5.094  -11.867 1.00 98.34 220 A 1 
ATOM 1677 C CB  . VAL A 1 220 ? -14.029 -2.980  -10.133 1.00 96.87 220 A 1 
ATOM 1678 C CG1 . VAL A 1 220 ? -13.493 -3.012  -11.565 1.00 92.17 220 A 1 
ATOM 1679 C CG2 . VAL A 1 220 ? -14.126 -1.511  -9.732  1.00 92.22 220 A 1 
ATOM 1680 N N   . ALA A 1 221 ? -14.989 -6.111  -10.031 1.00 98.18 221 A 1 
ATOM 1681 C CA  . ALA A 1 221 ? -14.814 -7.423  -10.657 1.00 98.24 221 A 1 
ATOM 1682 C C   . ALA A 1 221 ? -16.027 -7.928  -11.477 1.00 98.51 221 A 1 
ATOM 1683 O O   . ALA A 1 221 ? -15.812 -8.424  -12.588 1.00 98.41 221 A 1 
ATOM 1684 C CB  . ALA A 1 221 ? -14.373 -8.432  -9.592  1.00 97.92 221 A 1 
ATOM 1685 N N   . PRO A 1 222 ? -17.295 -7.770  -11.042 1.00 98.32 222 A 1 
ATOM 1686 C CA  . PRO A 1 222 ? -18.450 -8.182  -11.849 1.00 98.29 222 A 1 
ATOM 1687 C C   . PRO A 1 222 ? -18.572 -7.436  -13.183 1.00 98.55 222 A 1 
ATOM 1688 O O   . PRO A 1 222 ? -19.006 -8.020  -14.179 1.00 98.38 222 A 1 
ATOM 1689 C CB  . PRO A 1 222 ? -19.672 -7.933  -10.960 1.00 97.69 222 A 1 
ATOM 1690 C CG  . PRO A 1 222 ? -19.108 -7.980  -9.543  1.00 96.27 222 A 1 
ATOM 1691 C CD  . PRO A 1 222 ? -17.738 -7.349  -9.722  1.00 97.65 222 A 1 
ATOM 1692 N N   . ILE A 1 223 ? -18.175 -6.156  -13.228 1.00 98.64 223 A 1 
ATOM 1693 C CA  . ILE A 1 223 ? -18.181 -5.347  -14.454 1.00 98.70 223 A 1 
ATOM 1694 C C   . ILE A 1 223 ? -17.087 -5.845  -15.401 1.00 98.79 223 A 1 
ATOM 1695 O O   . ILE A 1 223 ? -17.353 -6.061  -16.584 1.00 98.73 223 A 1 
ATOM 1696 C CB  . ILE A 1 223 ? -18.018 -3.837  -14.148 1.00 98.63 223 A 1 
ATOM 1697 C CG1 . ILE A 1 223 ? -19.059 -3.337  -13.120 1.00 98.26 223 A 1 
ATOM 1698 C CG2 . ILE A 1 223 ? -18.123 -3.021  -15.453 1.00 98.35 223 A 1 
ATOM 1699 C CD1 . ILE A 1 223 ? -18.771 -1.929  -12.580 1.00 97.57 223 A 1 
ATOM 1700 N N   . GLU A 1 224 ? -15.872 -6.096  -14.878 1.00 98.77 224 A 1 
ATOM 1701 C CA  . GLU A 1 224 ? -14.771 -6.660  -15.664 1.00 98.78 224 A 1 
ATOM 1702 C C   . GLU A 1 224 ? -15.142 -8.017  -16.281 1.00 98.80 224 A 1 
ATOM 1703 O O   . GLU A 1 224 ? -14.932 -8.231  -17.472 1.00 98.60 224 A 1 
ATOM 1704 C CB  . GLU A 1 224 ? -13.520 -6.873  -14.803 1.00 98.69 224 A 1 
ATOM 1705 C CG  . GLU A 1 224 ? -12.886 -5.610  -14.210 1.00 98.45 224 A 1 
ATOM 1706 C CD  . GLU A 1 224 ? -11.457 -5.905  -13.736 1.00 98.54 224 A 1 
ATOM 1707 O OE1 . GLU A 1 224 ? -10.584 -5.030  -13.936 1.00 97.06 224 A 1 
ATOM 1708 O OE2 . GLU A 1 224 ? -11.153 -7.057  -13.325 1.00 97.35 224 A 1 
ATOM 1709 N N   . LEU A 1 225 ? -15.728 -8.913  -15.484 1.00 98.68 225 A 1 
ATOM 1710 C CA  . LEU A 1 225 ? -16.140 -10.250 -15.918 1.00 98.53 225 A 1 
ATOM 1711 C C   . LEU A 1 225 ? -17.239 -10.198 -16.982 1.00 98.56 225 A 1 
ATOM 1712 O O   . LEU A 1 225 ? -17.209 -10.972 -17.933 1.00 98.23 225 A 1 
ATOM 1713 C CB  . LEU A 1 225 ? -16.618 -11.056 -14.695 1.00 98.36 225 A 1 
ATOM 1714 C CG  . LEU A 1 225 ? -15.501 -11.469 -13.717 1.00 96.88 225 A 1 
ATOM 1715 C CD1 . LEU A 1 225 ? -16.126 -12.062 -12.451 1.00 94.16 225 A 1 
ATOM 1716 C CD2 . LEU A 1 225 ? -14.562 -12.513 -14.321 1.00 94.84 225 A 1 
ATOM 1717 N N   . SER A 1 226 ? -18.194 -9.276  -16.843 1.00 98.66 226 A 1 
ATOM 1718 C CA  . SER A 1 226 ? -19.327 -9.156  -17.772 1.00 98.60 226 A 1 
ATOM 1719 C C   . SER A 1 226 ? -18.957 -8.481  -19.092 1.00 98.69 226 A 1 
ATOM 1720 O O   . SER A 1 226 ? -19.600 -8.719  -20.112 1.00 98.22 226 A 1 
ATOM 1721 C CB  . SER A 1 226 ? -20.466 -8.366  -17.120 1.00 98.28 226 A 1 
ATOM 1722 O OG  . SER A 1 226 ? -20.869 -8.971  -15.909 1.00 94.25 226 A 1 
ATOM 1723 N N   . THR A 1 227 ? -17.943 -7.608  -19.085 1.00 98.66 227 A 1 
ATOM 1724 C CA  . THR A 1 227 ? -17.556 -6.802  -20.259 1.00 98.67 227 A 1 
ATOM 1725 C C   . THR A 1 227 ? -16.288 -7.296  -20.948 1.00 98.65 227 A 1 
ATOM 1726 O O   . THR A 1 227 ? -16.044 -6.942  -22.101 1.00 98.21 227 A 1 
ATOM 1727 C CB  . THR A 1 227 ? -17.376 -5.327  -19.884 1.00 98.64 227 A 1 
ATOM 1728 O OG1 . THR A 1 227 ? -16.324 -5.180  -18.961 1.00 98.30 227 A 1 
ATOM 1729 C CG2 . THR A 1 227 ? -18.632 -4.706  -19.274 1.00 97.95 227 A 1 
ATOM 1730 N N   . GLY A 1 228 ? -15.461 -8.092  -20.250 1.00 98.56 228 A 1 
ATOM 1731 C CA  . GLY A 1 228 ? -14.108 -8.451  -20.682 1.00 98.37 228 A 1 
ATOM 1732 C C   . GLY A 1 228 ? -13.090 -7.303  -20.595 1.00 98.45 228 A 1 
ATOM 1733 O O   . GLY A 1 228 ? -11.919 -7.500  -20.918 1.00 97.38 228 A 1 
ATOM 1734 N N   . ASN A 1 229 ? -13.498 -6.105  -20.143 1.00 98.54 229 A 1 
ATOM 1735 C CA  . ASN A 1 229 ? -12.642 -4.928  -20.026 1.00 98.45 229 A 1 
ATOM 1736 C C   . ASN A 1 229 ? -12.070 -4.815  -18.610 1.00 98.52 229 A 1 
ATOM 1737 O O   . ASN A 1 229 ? -12.825 -4.767  -17.640 1.00 97.56 229 A 1 
ATOM 1738 C CB  . ASN A 1 229 ? -13.440 -3.671  -20.406 1.00 97.85 229 A 1 
ATOM 1739 C CG  . ASN A 1 229 ? -13.766 -3.609  -21.886 1.00 94.60 229 A 1 
ATOM 1740 O OD1 . ASN A 1 229 ? -13.071 -4.131  -22.736 1.00 84.76 229 A 1 
ATOM 1741 N ND2 . ASN A 1 229 ? -14.824 -2.933  -22.260 1.00 85.28 229 A 1 
ATOM 1742 N N   . LYS A 1 230 ? -10.735 -4.722  -18.493 1.00 98.60 230 A 1 
ATOM 1743 C CA  . LYS A 1 230 ? -10.061 -4.507  -17.207 1.00 98.47 230 A 1 
ATOM 1744 C C   . LYS A 1 230 ? -10.149 -3.050  -16.759 1.00 98.59 230 A 1 
ATOM 1745 O O   . LYS A 1 230 ? -9.976  -2.136  -17.569 1.00 98.22 230 A 1 
ATOM 1746 C CB  . LYS A 1 230 ? -8.606  -5.009  -17.270 1.00 98.05 230 A 1 
ATOM 1747 C CG  . LYS A 1 230 ? -8.488  -6.548  -17.327 1.00 94.92 230 A 1 
ATOM 1748 C CD  . LYS A 1 230 ? -9.090  -7.154  -16.054 1.00 89.29 230 A 1 
ATOM 1749 C CE  . LYS A 1 230 ? -8.957  -8.653  -15.882 1.00 84.28 230 A 1 
ATOM 1750 N NZ  . LYS A 1 230 ? -9.688  -9.018  -14.633 1.00 74.88 230 A 1 
ATOM 1751 N N   . ALA A 1 231 ? -10.400 -2.853  -15.467 1.00 98.50 231 A 1 
ATOM 1752 C CA  . ALA A 1 231 ? -10.372 -1.535  -14.855 1.00 98.48 231 A 1 
ATOM 1753 C C   . ALA A 1 231 ? -8.934  -1.023  -14.701 1.00 98.42 231 A 1 
ATOM 1754 O O   . ALA A 1 231 ? -8.005  -1.777  -14.402 1.00 97.75 231 A 1 
ATOM 1755 C CB  . ALA A 1 231 ? -11.090 -1.575  -13.508 1.00 98.17 231 A 1 
ATOM 1756 N N   . TYR A 1 232 ? -8.769  0.288   -14.849 1.00 98.31 232 A 1 
ATOM 1757 C CA  . TYR A 1 232 ? -7.557  0.966   -14.410 1.00 98.13 232 A 1 
ATOM 1758 C C   . TYR A 1 232 ? -7.737  1.451   -12.971 1.00 98.25 232 A 1 
ATOM 1759 O O   . TYR A 1 232 ? -8.614  2.265   -12.698 1.00 98.04 232 A 1 
ATOM 1760 C CB  . TYR A 1 232 ? -7.221  2.104   -15.372 1.00 97.91 232 A 1 
ATOM 1761 C CG  . TYR A 1 232 ? -5.922  2.796   -15.014 1.00 97.21 232 A 1 
ATOM 1762 C CD1 . TYR A 1 232 ? -5.941  4.021   -14.316 1.00 95.08 232 A 1 
ATOM 1763 C CD2 . TYR A 1 232 ? -4.691  2.199   -15.344 1.00 95.65 232 A 1 
ATOM 1764 C CE1 . TYR A 1 232 ? -4.735  4.650   -13.963 1.00 94.64 232 A 1 
ATOM 1765 C CE2 . TYR A 1 232 ? -3.482  2.824   -14.990 1.00 94.11 232 A 1 
ATOM 1766 C CZ  . TYR A 1 232 ? -3.504  4.053   -14.301 1.00 95.67 232 A 1 
ATOM 1767 O OH  . TYR A 1 232 ? -2.336  4.662   -13.960 1.00 94.41 232 A 1 
ATOM 1768 N N   . PHE A 1 233 ? -6.891  0.968   -12.049 1.00 98.08 233 A 1 
ATOM 1769 C CA  . PHE A 1 233 ? -6.913  1.373   -10.641 1.00 97.84 233 A 1 
ATOM 1770 C C   . PHE A 1 233 ? -5.894  2.481   -10.370 1.00 97.54 233 A 1 
ATOM 1771 O O   . PHE A 1 233 ? -4.720  2.366   -10.731 1.00 96.47 233 A 1 
ATOM 1772 C CB  . PHE A 1 233 ? -6.687  0.159   -9.747  1.00 97.63 233 A 1 
ATOM 1773 C CG  . PHE A 1 233 ? -7.808  -0.860  -9.811  1.00 97.97 233 A 1 
ATOM 1774 C CD1 . PHE A 1 233 ? -9.010  -0.619  -9.122  1.00 97.40 233 A 1 
ATOM 1775 C CD2 . PHE A 1 233 ? -7.649  -2.045  -10.552 1.00 97.47 233 A 1 
ATOM 1776 C CE1 . PHE A 1 233 ? -10.044 -1.570  -9.156  1.00 97.35 233 A 1 
ATOM 1777 C CE2 . PHE A 1 233 ? -8.685  -2.995  -10.587 1.00 97.16 233 A 1 
ATOM 1778 C CZ  . PHE A 1 233 ? -9.879  -2.760  -9.883  1.00 97.65 233 A 1 
ATOM 1779 N N   . VAL A 1 234 ? -6.340  3.555   -9.722  1.00 97.26 234 A 1 
ATOM 1780 C CA  . VAL A 1 234 ? -5.523  4.757   -9.484  1.00 96.72 234 A 1 
ATOM 1781 C C   . VAL A 1 234 ? -4.837  4.737   -8.121  1.00 95.94 234 A 1 
ATOM 1782 O O   . VAL A 1 234 ? -3.712  5.230   -7.996  1.00 92.30 234 A 1 
ATOM 1783 C CB  . VAL A 1 234 ? -6.381  6.025   -9.645  1.00 96.48 234 A 1 
ATOM 1784 C CG1 . VAL A 1 234 ? -5.578  7.307   -9.391  1.00 94.04 234 A 1 
ATOM 1785 C CG2 . VAL A 1 234 ? -6.960  6.116   -11.064 1.00 94.59 234 A 1 
ATOM 1786 N N   . GLY A 1 235 ? -5.486  4.181   -7.092  1.00 95.97 235 A 1 
ATOM 1787 C CA  . GLY A 1 235 ? -4.982  4.077   -5.722  1.00 95.21 235 A 1 
ATOM 1788 C C   . GLY A 1 235 ? -3.769  3.157   -5.576  1.00 95.37 235 A 1 
ATOM 1789 O O   . GLY A 1 235 ? -3.338  2.504   -6.531  1.00 93.57 235 A 1 
ATOM 1790 N N   . LYS A 1 236 ? -3.207  3.120   -4.361  1.00 95.36 236 A 1 
ATOM 1791 C CA  . LYS A 1 236 ? -2.110  2.212   -3.999  1.00 95.29 236 A 1 
ATOM 1792 C C   . LYS A 1 236 ? -2.462  0.762   -4.371  1.00 95.06 236 A 1 
ATOM 1793 O O   . LYS A 1 236 ? -3.604  0.366   -4.144  1.00 92.80 236 A 1 
ATOM 1794 C CB  . LYS A 1 236 ? -1.821  2.306   -2.491  1.00 94.62 236 A 1 
ATOM 1795 C CG  . LYS A 1 236 ? -1.426  3.716   -2.021  1.00 94.83 236 A 1 
ATOM 1796 C CD  . LYS A 1 236 ? -1.192  3.790   -0.500  1.00 93.06 236 A 1 
ATOM 1797 C CE  . LYS A 1 236 ? -2.457  3.566   0.333   1.00 91.66 236 A 1 
ATOM 1798 N NZ  . LYS A 1 236 ? -2.170  3.632   1.786   1.00 88.75 236 A 1 
ATOM 1799 N N   . PRO A 1 237 ? -1.516  -0.033  -4.914  1.00 94.18 237 A 1 
ATOM 1800 C CA  . PRO A 1 237 ? -0.075  0.205   -5.026  1.00 93.75 237 A 1 
ATOM 1801 C C   . PRO A 1 237 ? 0.376   1.015   -6.258  1.00 94.41 237 A 1 
ATOM 1802 O O   . PRO A 1 237 ? 1.568   1.093   -6.538  1.00 91.95 237 A 1 
ATOM 1803 C CB  . PRO A 1 237 ? 0.529   -1.195  -5.029  1.00 93.50 237 A 1 
ATOM 1804 C CG  . PRO A 1 237 ? -0.507  -2.011  -5.795  1.00 92.72 237 A 1 
ATOM 1805 C CD  . PRO A 1 237 ? -1.824  -1.393  -5.333  1.00 94.75 237 A 1 
ATOM 1806 N N   . ASN A 1 238 ? -0.530  1.636   -7.012  1.00 93.64 238 A 1 
ATOM 1807 C CA  . ASN A 1 238 ? -0.153  2.412   -8.193  1.00 94.36 238 A 1 
ATOM 1808 C C   . ASN A 1 238 ? 0.767   3.593   -7.798  1.00 94.50 238 A 1 
ATOM 1809 O O   . ASN A 1 238 ? 0.339   4.484   -7.057  1.00 92.89 238 A 1 
ATOM 1810 C CB  . ASN A 1 238 ? -1.424  2.856   -8.937  1.00 93.68 238 A 1 
ATOM 1811 C CG  . ASN A 1 238 ? -1.167  3.511   -10.286 1.00 92.58 238 A 1 
ATOM 1812 O OD1 . ASN A 1 238 ? -0.168  4.176   -10.533 1.00 88.74 238 A 1 
ATOM 1813 N ND2 . ASN A 1 238 ? -2.090  3.365   -11.210 1.00 87.90 238 A 1 
ATOM 1814 N N   . PRO A 1 239 ? 2.002   3.681   -8.344  1.00 94.66 239 A 1 
ATOM 1815 C CA  . PRO A 1 239 ? 2.964   4.730   -7.985  1.00 94.04 239 A 1 
ATOM 1816 C C   . PRO A 1 239 ? 2.522   6.139   -8.414  1.00 94.13 239 A 1 
ATOM 1817 O O   . PRO A 1 239 ? 3.113   7.144   -8.011  1.00 92.38 239 A 1 
ATOM 1818 C CB  . PRO A 1 239 ? 4.279   4.309   -8.655  1.00 93.20 239 A 1 
ATOM 1819 C CG  . PRO A 1 239 ? 3.828   3.472   -9.853  1.00 91.73 239 A 1 
ATOM 1820 C CD  . PRO A 1 239 ? 2.607   2.755   -9.305  1.00 94.19 239 A 1 
ATOM 1821 N N   . LEU A 1 240 ? 1.452   6.262   -9.213  1.00 95.26 240 A 1 
ATOM 1822 C CA  . LEU A 1 240 ? 0.819   7.540   -9.534  1.00 95.00 240 A 1 
ATOM 1823 C C   . LEU A 1 240 ? 0.433   8.315   -8.273  1.00 95.37 240 A 1 
ATOM 1824 O O   . LEU A 1 240 ? 0.682   9.519   -8.194  1.00 94.50 240 A 1 
ATOM 1825 C CB  . LEU A 1 240 ? -0.422  7.275   -10.398 1.00 94.43 240 A 1 
ATOM 1826 C CG  . LEU A 1 240 ? -1.174  8.555   -10.814 1.00 91.77 240 A 1 
ATOM 1827 C CD1 . LEU A 1 240 ? -0.352  9.406   -11.780 1.00 85.81 240 A 1 
ATOM 1828 C CD2 . LEU A 1 240 ? -2.476  8.164   -11.500 1.00 86.73 240 A 1 
ATOM 1829 N N   . MET A 1 241 ? -0.142  7.635   -7.284  1.00 94.39 241 A 1 
ATOM 1830 C CA  . MET A 1 241 ? -0.591  8.265   -6.045  1.00 94.45 241 A 1 
ATOM 1831 C C   . MET A 1 241 ? 0.600   8.797   -5.236  1.00 94.94 241 A 1 
ATOM 1832 O O   . MET A 1 241 ? 0.543   9.924   -4.738  1.00 93.74 241 A 1 
ATOM 1833 C CB  . MET A 1 241 ? -1.446  7.258   -5.263  1.00 93.08 241 A 1 
ATOM 1834 C CG  . MET A 1 241 ? -2.343  7.954   -4.239  1.00 88.71 241 A 1 
ATOM 1835 S SD  . MET A 1 241 ? -3.532  6.822   -3.481  1.00 89.73 241 A 1 
ATOM 1836 C CE  . MET A 1 241 ? -4.426  7.965   -2.404  1.00 83.32 241 A 1 
ATOM 1837 N N   . MET A 1 242 ? 1.733   8.069   -5.215  1.00 95.16 242 A 1 
ATOM 1838 C CA  . MET A 1 242 ? 2.992   8.531   -4.611  1.00 95.18 242 A 1 
ATOM 1839 C C   . MET A 1 242 ? 3.540   9.777   -5.312  1.00 95.42 242 A 1 
ATOM 1840 O O   . MET A 1 242 ? 3.883   10.763  -4.660  1.00 94.70 242 A 1 
ATOM 1841 C CB  . MET A 1 242 ? 4.052   7.417   -4.658  1.00 94.71 242 A 1 
ATOM 1842 C CG  . MET A 1 242 ? 3.658   6.166   -3.872  1.00 93.46 242 A 1 
ATOM 1843 S SD  . MET A 1 242 ? 3.237   6.508   -2.147  1.00 93.12 242 A 1 
ATOM 1844 C CE  . MET A 1 242 ? 1.527   5.932   -2.146  1.00 86.21 242 A 1 
ATOM 1845 N N   . ARG A 1 243 ? 3.555   9.787   -6.655  1.00 96.25 243 A 1 
ATOM 1846 C CA  . ARG A 1 243 ? 3.996   10.960  -7.431  1.00 95.82 243 A 1 
ATOM 1847 C C   . ARG A 1 243 ? 3.131   12.190  -7.159  1.00 96.37 243 A 1 
ATOM 1848 O O   . ARG A 1 243 ? 3.655   13.300  -7.091  1.00 95.66 243 A 1 
ATOM 1849 C CB  . ARG A 1 243 ? 4.009   10.639  -8.929  1.00 94.89 243 A 1 
ATOM 1850 C CG  . ARG A 1 243 ? 5.116   9.644   -9.313  1.00 88.51 243 A 1 
ATOM 1851 C CD  . ARG A 1 243 ? 5.244   9.500   -10.832 1.00 85.40 243 A 1 
ATOM 1852 N NE  . ARG A 1 243 ? 4.026   8.978   -11.486 1.00 77.96 243 A 1 
ATOM 1853 C CZ  . ARG A 1 243 ? 3.741   7.718   -11.766 1.00 71.67 243 A 1 
ATOM 1854 N NH1 . ARG A 1 243 ? 4.526   6.740   -11.421 1.00 62.77 243 A 1 
ATOM 1855 N NH2 . ARG A 1 243 ? 2.656   7.410   -12.416 1.00 61.78 243 A 1 
ATOM 1856 N N   . HIS A 1 244 ? 1.813   12.016  -7.005  1.00 96.10 244 A 1 
ATOM 1857 C CA  . HIS A 1 244 ? 0.922   13.110  -6.617  1.00 96.02 244 A 1 
ATOM 1858 C C   . HIS A 1 244 ? 1.191   13.577  -5.183  1.00 96.80 244 A 1 
ATOM 1859 O O   . HIS A 1 244 ? 1.248   14.783  -4.950  1.00 96.26 244 A 1 
ATOM 1860 C CB  . HIS A 1 244 ? -0.542  12.681  -6.787  1.00 95.14 244 A 1 
ATOM 1861 C CG  . HIS A 1 244 ? -1.020  12.555  -8.215  1.00 92.30 244 A 1 
ATOM 1862 N ND1 . HIS A 1 244 ? -2.324  12.285  -8.590  1.00 79.84 244 A 1 
ATOM 1863 C CD2 . HIS A 1 244 ? -0.306  12.724  -9.369  1.00 80.94 244 A 1 
ATOM 1864 C CE1 . HIS A 1 244 ? -2.381  12.295  -9.926  1.00 82.25 244 A 1 
ATOM 1865 N NE2 . HIS A 1 244 ? -1.174  12.556  -10.446 1.00 82.76 244 A 1 
ATOM 1866 N N   . GLY A 1 245 ? 1.425   12.654  -4.245  1.00 96.21 245 A 1 
ATOM 1867 C CA  . GLY A 1 245 ? 1.828   12.964  -2.873  1.00 96.45 245 A 1 
ATOM 1868 C C   . GLY A 1 245 ? 3.092   13.826  -2.817  1.00 97.27 245 A 1 
ATOM 1869 O O   . GLY A 1 245 ? 3.070   14.904  -2.227  1.00 97.20 245 A 1 
ATOM 1870 N N   . LEU A 1 246 ? 4.152   13.439  -3.533  1.00 97.07 246 A 1 
ATOM 1871 C CA  . LEU A 1 246 ? 5.398   14.217  -3.640  1.00 97.15 246 A 1 
ATOM 1872 C C   . LEU A 1 246 ? 5.165   15.639  -4.174  1.00 97.29 246 A 1 
ATOM 1873 O O   . LEU A 1 246 ? 5.722   16.602  -3.644  1.00 96.89 246 A 1 
ATOM 1874 C CB  . LEU A 1 246 ? 6.380   13.480  -4.570  1.00 97.03 246 A 1 
ATOM 1875 C CG  . LEU A 1 246 ? 7.000   12.200  -3.989  1.00 96.35 246 A 1 
ATOM 1876 C CD1 . LEU A 1 246 ? 7.816   11.507  -5.081  1.00 94.97 246 A 1 
ATOM 1877 C CD2 . LEU A 1 246 ? 7.921   12.509  -2.812  1.00 95.24 246 A 1 
ATOM 1878 N N   . ARG A 1 247 ? 4.322   15.798  -5.204  1.00 97.21 247 A 1 
ATOM 1879 C CA  . ARG A 1 247 ? 3.978   17.118  -5.759  1.00 96.95 247 A 1 
ATOM 1880 C C   . ARG A 1 247 ? 3.234   17.989  -4.750  1.00 97.31 247 A 1 
ATOM 1881 O O   . ARG A 1 247 ? 3.534   19.174  -4.654  1.00 96.50 247 A 1 
ATOM 1882 C CB  . ARG A 1 247 ? 3.134   16.967  -7.034  1.00 96.14 247 A 1 
ATOM 1883 C CG  . ARG A 1 247 ? 3.942   16.457  -8.231  1.00 87.71 247 A 1 
ATOM 1884 C CD  . ARG A 1 247 ? 2.980   16.196  -9.398  1.00 86.22 247 A 1 
ATOM 1885 N NE  . ARG A 1 247 ? 3.644   15.545  -10.543 1.00 76.26 247 A 1 
ATOM 1886 C CZ  . ARG A 1 247 ? 3.041   15.093  -11.629 1.00 70.82 247 A 1 
ATOM 1887 N NH1 . ARG A 1 247 ? 1.753   15.212  -11.813 1.00 62.74 247 A 1 
ATOM 1888 N NH2 . ARG A 1 247 ? 3.728   14.494  -12.565 1.00 59.49 247 A 1 
ATOM 1889 N N   . ARG A 1 248 ? 2.288   17.415  -3.995  1.00 97.24 248 A 1 
ATOM 1890 C CA  . ARG A 1 248 ? 1.535   18.137  -2.950  1.00 97.21 248 A 1 
ATOM 1891 C C   . ARG A 1 248 ? 2.441   18.568  -1.802  1.00 97.75 248 A 1 
ATOM 1892 O O   . ARG A 1 248 ? 2.364   19.719  -1.378  1.00 96.98 248 A 1 
ATOM 1893 C CB  . ARG A 1 248 ? 0.371   17.284  -2.425  1.00 96.50 248 A 1 
ATOM 1894 C CG  . ARG A 1 248 ? -0.759  17.143  -3.456  1.00 92.18 248 A 1 
ATOM 1895 C CD  . ARG A 1 248 ? -1.938  16.347  -2.890  1.00 89.64 248 A 1 
ATOM 1896 N NE  . ARG A 1 248 ? -2.733  17.142  -1.937  1.00 85.71 248 A 1 
ATOM 1897 C CZ  . ARG A 1 248 ? -3.858  17.793  -2.176  1.00 81.30 248 A 1 
ATOM 1898 N NH1 . ARG A 1 248 ? -4.416  17.814  -3.359  1.00 72.65 248 A 1 
ATOM 1899 N NH2 . ARG A 1 248 ? -4.456  18.444  -1.218  1.00 75.45 248 A 1 
ATOM 1900 N N   . LEU A 1 249 ? 3.341   17.691  -1.371  1.00 97.34 249 A 1 
ATOM 1901 C CA  . LEU A 1 249 ? 4.350   17.987  -0.352  1.00 97.47 249 A 1 
ATOM 1902 C C   . LEU A 1 249 ? 5.430   18.971  -0.834  1.00 97.51 249 A 1 
ATOM 1903 O O   . LEU A 1 249 ? 6.204   19.463  -0.016  1.00 96.47 249 A 1 
ATOM 1904 C CB  . LEU A 1 249 ? 4.994   16.660  0.099   1.00 97.42 249 A 1 
ATOM 1905 C CG  . LEU A 1 249 ? 4.055   15.764  0.926   1.00 97.04 249 A 1 
ATOM 1906 C CD1 . LEU A 1 249 ? 4.702   14.398  1.128   1.00 95.89 249 A 1 
ATOM 1907 C CD2 . LEU A 1 249 ? 3.761   16.377  2.295   1.00 95.94 249 A 1 
ATOM 1908 N N   . LYS A 1 250 ? 5.500   19.249  -2.138  1.00 97.37 250 A 1 
ATOM 1909 C CA  . LYS A 1 250 ? 6.580   20.037  -2.761  1.00 97.35 250 A 1 
ATOM 1910 C C   . LYS A 1 250 ? 7.966   19.525  -2.345  1.00 97.53 250 A 1 
ATOM 1911 O O   . LYS A 1 250 ? 8.891   20.309  -2.135  1.00 96.25 250 A 1 
ATOM 1912 C CB  . LYS A 1 250 ? 6.386   21.538  -2.480  1.00 97.10 250 A 1 
ATOM 1913 C CG  . LYS A 1 250 ? 5.035   22.082  -2.958  1.00 95.59 250 A 1 
ATOM 1914 C CD  . LYS A 1 250 ? 4.892   23.555  -2.553  1.00 91.75 250 A 1 
ATOM 1915 C CE  . LYS A 1 250 ? 3.514   24.077  -2.955  1.00 88.81 250 A 1 
ATOM 1916 N NZ  . LYS A 1 250 ? 3.276   25.449  -2.440  1.00 80.39 250 A 1 
ATOM 1917 N N   . SER A 1 251 ? 8.084   18.208  -2.196  1.00 96.88 251 A 1 
ATOM 1918 C CA  . SER A 1 251 ? 9.288   17.536  -1.718  1.00 96.62 251 A 1 
ATOM 1919 C C   . SER A 1 251 ? 9.888   16.639  -2.800  1.00 96.73 251 A 1 
ATOM 1920 O O   . SER A 1 251 ? 9.190   16.153  -3.698  1.00 95.07 251 A 1 
ATOM 1921 C CB  . SER A 1 251 ? 8.986   16.736  -0.450  1.00 95.74 251 A 1 
ATOM 1922 O OG  . SER A 1 251 ? 10.207  16.310  0.130   1.00 88.60 251 A 1 
ATOM 1923 N N   . LYS A 1 252 ? 11.201  16.428  -2.706  1.00 96.92 252 A 1 
ATOM 1924 C CA  . LYS A 1 252 ? 11.910  15.477  -3.559  1.00 96.85 252 A 1 
ATOM 1925 C C   . LYS A 1 252 ? 11.804  14.072  -2.969  1.00 97.16 252 A 1 
ATOM 1926 O O   . LYS A 1 252 ? 11.695  13.910  -1.757  1.00 96.28 252 A 1 
ATOM 1927 C CB  . LYS A 1 252 ? 13.373  15.891  -3.714  1.00 96.06 252 A 1 
ATOM 1928 C CG  . LYS A 1 252 ? 13.539  17.257  -4.385  1.00 93.48 252 A 1 
ATOM 1929 C CD  . LYS A 1 252 ? 15.033  17.579  -4.475  1.00 88.43 252 A 1 
ATOM 1930 C CE  . LYS A 1 252 ? 15.247  18.959  -5.089  1.00 83.04 252 A 1 
ATOM 1931 N NZ  . LYS A 1 252 ? 16.690  19.303  -5.061  1.00 73.08 252 A 1 
ATOM 1932 N N   . ARG A 1 253 ? 11.880  13.052  -3.822  1.00 96.79 253 A 1 
ATOM 1933 C CA  . ARG A 1 253 ? 11.807  11.645  -3.393  1.00 96.59 253 A 1 
ATOM 1934 C C   . ARG A 1 253 ? 12.908  11.274  -2.389  1.00 97.20 253 A 1 
ATOM 1935 O O   . ARG A 1 253 ? 12.628  10.616  -1.400  1.00 96.39 253 A 1 
ATOM 1936 C CB  . ARG A 1 253 ? 11.806  10.726  -4.623  1.00 94.72 253 A 1 
ATOM 1937 C CG  . ARG A 1 253 ? 13.109  10.801  -5.424  1.00 89.07 253 A 1 
ATOM 1938 C CD  . ARG A 1 253 ? 13.018  9.999   -6.717  1.00 87.62 253 A 1 
ATOM 1939 N NE  . ARG A 1 253 ? 14.318  10.034  -7.413  1.00 79.75 253 A 1 
ATOM 1940 C CZ  . ARG A 1 253 ? 14.648  9.294   -8.444  1.00 73.89 253 A 1 
ATOM 1941 N NH1 . ARG A 1 253 ? 13.786  8.527   -9.045  1.00 64.92 253 A 1 
ATOM 1942 N NH2 . ARG A 1 253 ? 15.875  9.290   -8.871  1.00 62.95 253 A 1 
ATOM 1943 N N   . GLU A 1 254 ? 14.118  11.791  -2.573  1.00 96.96 254 A 1 
ATOM 1944 C CA  . GLU A 1 254 ? 15.288  11.529  -1.725  1.00 96.94 254 A 1 
ATOM 1945 C C   . GLU A 1 254 ? 15.144  12.127  -0.312  1.00 97.10 254 A 1 
ATOM 1946 O O   . GLU A 1 254 ? 15.757  11.651  0.645   1.00 95.77 254 A 1 
ATOM 1947 C CB  . GLU A 1 254 ? 16.559  12.101  -2.390  1.00 96.34 254 A 1 
ATOM 1948 C CG  . GLU A 1 254 ? 16.852  11.598  -3.820  1.00 90.68 254 A 1 
ATOM 1949 C CD  . GLU A 1 254 ? 16.017  12.270  -4.934  1.00 88.92 254 A 1 
ATOM 1950 O OE1 . GLU A 1 254 ? 16.064  11.796  -6.094  1.00 80.61 254 A 1 
ATOM 1951 O OE2 . GLU A 1 254 ? 15.302  13.256  -4.639  1.00 82.49 254 A 1 
ATOM 1952 N N   . GLU A 1 255 ? 14.310  13.161  -0.174  1.00 97.72 255 A 1 
ATOM 1953 C CA  . GLU A 1 255 ? 14.013  13.849  1.086   1.00 97.87 255 A 1 
ATOM 1954 C C   . GLU A 1 255 ? 12.714  13.352  1.740   1.00 98.26 255 A 1 
ATOM 1955 O O   . GLU A 1 255 ? 12.338  13.836  2.811   1.00 97.65 255 A 1 
ATOM 1956 C CB  . GLU A 1 255 ? 13.947  15.371  0.845   1.00 97.04 255 A 1 
ATOM 1957 C CG  . GLU A 1 255 ? 15.255  15.979  0.301   1.00 92.87 255 A 1 
ATOM 1958 C CD  . GLU A 1 255 ? 15.173  17.515  0.184   1.00 87.65 255 A 1 
ATOM 1959 O OE1 . GLU A 1 255 ? 16.194  18.191  0.439   1.00 77.44 255 A 1 
ATOM 1960 O OE2 . GLU A 1 255 ? 14.088  18.066  -0.116  1.00 78.86 255 A 1 
ATOM 1961 N N   . THR A 1 256 ? 12.014  12.414  1.094   1.00 98.10 256 A 1 
ATOM 1962 C CA  . THR A 1 256 ? 10.702  11.915  1.520   1.00 98.23 256 A 1 
ATOM 1963 C C   . THR A 1 256 ? 10.794  10.466  1.993   1.00 98.18 256 A 1 
ATOM 1964 O O   . THR A 1 256 ? 11.547  9.672   1.440   1.00 97.61 256 A 1 
ATOM 1965 C CB  . THR A 1 256 ? 9.659   12.068  0.403   1.00 98.01 256 A 1 
ATOM 1966 O OG1 . THR A 1 256 ? 9.647   13.408  -0.045  1.00 95.12 256 A 1 
ATOM 1967 C CG2 . THR A 1 256 ? 8.234   11.768  0.863   1.00 95.69 256 A 1 
ATOM 1968 N N   . ALA A 1 257 ? 9.999   10.112  3.008   1.00 98.27 257 A 1 
ATOM 1969 C CA  . ALA A 1 257 ? 9.760   8.731   3.413   1.00 98.30 257 A 1 
ATOM 1970 C C   . ALA A 1 257 ? 8.269   8.399   3.332   1.00 98.45 257 A 1 
ATOM 1971 O O   . ALA A 1 257 ? 7.425   9.257   3.595   1.00 98.14 257 A 1 
ATOM 1972 C CB  . ALA A 1 257 ? 10.325  8.506   4.820   1.00 97.87 257 A 1 
ATOM 1973 N N   . ILE A 1 258 ? 7.942   7.149   2.999   1.00 98.33 258 A 1 
ATOM 1974 C CA  . ILE A 1 258 ? 6.593   6.597   3.151   1.00 98.21 258 A 1 
ATOM 1975 C C   . ILE A 1 258 ? 6.546   5.684   4.376   1.00 98.21 258 A 1 
ATOM 1976 O O   . ILE A 1 258 ? 7.414   4.832   4.545   1.00 97.86 258 A 1 
ATOM 1977 C CB  . ILE A 1 258 ? 6.075   5.929   1.859   1.00 97.63 258 A 1 
ATOM 1978 C CG1 . ILE A 1 258 ? 4.642   5.388   2.096   1.00 93.56 258 A 1 
ATOM 1979 C CG2 . ILE A 1 258 ? 7.002   4.827   1.332   1.00 91.20 258 A 1 
ATOM 1980 C CD1 . ILE A 1 258 ? 3.926   4.951   0.822   1.00 85.90 258 A 1 
ATOM 1981 N N   . VAL A 1 259 ? 5.530   5.864   5.213   1.00 98.06 259 A 1 
ATOM 1982 C CA  . VAL A 1 259 ? 5.220   5.018   6.369   1.00 98.18 259 A 1 
ATOM 1983 C C   . VAL A 1 259 ? 3.940   4.254   6.064   1.00 97.93 259 A 1 
ATOM 1984 O O   . VAL A 1 259 ? 2.908   4.876   5.822   1.00 97.40 259 A 1 
ATOM 1985 C CB  . VAL A 1 259 ? 5.064   5.844   7.658   1.00 98.14 259 A 1 
ATOM 1986 C CG1 . VAL A 1 259 ? 4.974   4.916   8.877   1.00 97.23 259 A 1 
ATOM 1987 C CG2 . VAL A 1 259 ? 6.227   6.813   7.886   1.00 97.11 259 A 1 
ATOM 1988 N N   . GLY A 1 260 ? 4.010   2.924   6.069   1.00 97.50 260 A 1 
ATOM 1989 C CA  . GLY A 1 260 ? 2.865   2.057   5.801   1.00 97.31 260 A 1 
ATOM 1990 C C   . GLY A 1 260 ? 2.964   0.725   6.536   1.00 97.14 260 A 1 
ATOM 1991 O O   . GLY A 1 260 ? 4.042   0.337   6.990   1.00 96.47 260 A 1 
ATOM 1992 N N   . ASP A 1 261 ? 1.848   0.019   6.655   1.00 96.65 261 A 1 
ATOM 1993 C CA  . ASP A 1 261 ? 1.764   -1.285  7.332   1.00 96.22 261 A 1 
ATOM 1994 C C   . ASP A 1 261 ? 1.635   -2.473  6.363   1.00 96.11 261 A 1 
ATOM 1995 O O   . ASP A 1 261 ? 1.708   -3.635  6.777   1.00 93.43 261 A 1 
ATOM 1996 C CB  . ASP A 1 261 ? 0.614   -1.246  8.350   1.00 95.40 261 A 1 
ATOM 1997 C CG  . ASP A 1 261 ? -0.753  -1.375  7.672   1.00 94.70 261 A 1 
ATOM 1998 O OD1 . ASP A 1 261 ? -0.982  -0.636  6.699   1.00 91.56 261 A 1 
ATOM 1999 O OD2 . ASP A 1 261 ? -1.519  -2.272  8.093   1.00 91.18 261 A 1 
ATOM 2000 N N   . ARG A 1 262 ? 1.496   -2.213  5.047   1.00 96.04 262 A 1 
ATOM 2001 C CA  . ARG A 1 262 ? 1.273   -3.233  4.020   1.00 96.15 262 A 1 
ATOM 2002 C C   . ARG A 1 262 ? 2.403   -3.309  2.999   1.00 96.57 262 A 1 
ATOM 2003 O O   . ARG A 1 262 ? 2.721   -2.347  2.301   1.00 95.83 262 A 1 
ATOM 2004 C CB  . ARG A 1 262 ? -0.081  -2.998  3.339   1.00 95.38 262 A 1 
ATOM 2005 C CG  . ARG A 1 262 ? -1.265  -3.282  4.279   1.00 92.25 262 A 1 
ATOM 2006 C CD  . ARG A 1 262 ? -2.606  -2.984  3.602   1.00 89.50 262 A 1 
ATOM 2007 N NE  . ARG A 1 262 ? -2.840  -3.867  2.436   1.00 82.86 262 A 1 
ATOM 2008 C CZ  . ARG A 1 262 ? -3.857  -3.793  1.589   1.00 78.52 262 A 1 
ATOM 2009 N NH1 . ARG A 1 262 ? -4.818  -2.930  1.739   1.00 71.28 262 A 1 
ATOM 2010 N NH2 . ARG A 1 262 ? -3.914  -4.590  0.566   1.00 70.68 262 A 1 
ATOM 2011 N N   . MET A 1 263 ? 2.978   -4.528  2.887   1.00 95.63 263 A 1 
ATOM 2012 C CA  . MET A 1 263 ? 4.027   -4.825  1.904   1.00 95.82 263 A 1 
ATOM 2013 C C   . MET A 1 263 ? 3.530   -4.696  0.463   1.00 96.40 263 A 1 
ATOM 2014 O O   . MET A 1 263 ? 4.243   -4.156  -0.381  1.00 95.76 263 A 1 
ATOM 2015 C CB  . MET A 1 263 ? 4.559   -6.250  2.124   1.00 95.26 263 A 1 
ATOM 2016 C CG  . MET A 1 263 ? 5.428   -6.375  3.376   1.00 94.08 263 A 1 
ATOM 2017 S SD  . MET A 1 263 ? 6.995   -5.452  3.355   1.00 94.65 263 A 1 
ATOM 2018 C CE  . MET A 1 263 ? 7.850   -6.262  1.978   1.00 91.40 263 A 1 
ATOM 2019 N N   . ASP A 1 264 ? 2.317   -5.190  0.186   1.00 95.45 264 A 1 
ATOM 2020 C CA  . ASP A 1 264 ? 1.702   -5.263  -1.141  1.00 95.25 264 A 1 
ATOM 2021 C C   . ASP A 1 264 ? 1.050   -3.955  -1.605  1.00 95.69 264 A 1 
ATOM 2022 O O   . ASP A 1 264 ? 0.507   -3.898  -2.709  1.00 93.90 264 A 1 
ATOM 2023 C CB  . ASP A 1 264 ? 0.689   -6.423  -1.152  1.00 94.24 264 A 1 
ATOM 2024 C CG  . ASP A 1 264 ? -0.494  -6.265  -0.179  1.00 92.92 264 A 1 
ATOM 2025 O OD1 . ASP A 1 264 ? -0.466  -5.383  0.709   1.00 90.66 264 A 1 
ATOM 2026 O OD2 . ASP A 1 264 ? -1.440  -7.076  -0.294  1.00 90.00 264 A 1 
ATOM 2027 N N   . THR A 1 265 ? 1.089   -2.912  -0.785  1.00 95.57 265 A 1 
ATOM 2028 C CA  . THR A 1 265 ? 0.397   -1.648  -1.048  1.00 95.68 265 A 1 
ATOM 2029 C C   . THR A 1 265 ? 1.353   -0.473  -0.868  1.00 96.22 265 A 1 
ATOM 2030 O O   . THR A 1 265 ? 1.861   0.058   -1.856  1.00 93.96 265 A 1 
ATOM 2031 C CB  . THR A 1 265 ? -0.877  -1.550  -0.189  1.00 94.22 265 A 1 
ATOM 2032 O OG1 . THR A 1 265 ? -1.699  -2.672  -0.422  1.00 82.70 265 A 1 
ATOM 2033 C CG2 . THR A 1 265 ? -1.723  -0.346  -0.541  1.00 83.11 265 A 1 
ATOM 2034 N N   . ASP A 1 266 ? 1.675   -0.088  0.366   1.00 95.33 266 A 1 
ATOM 2035 C CA  . ASP A 1 266 ? 2.488   1.099   0.650   1.00 95.83 266 A 1 
ATOM 2036 C C   . ASP A 1 266 ? 3.954   0.902   0.282   1.00 96.80 266 A 1 
ATOM 2037 O O   . ASP A 1 266 ? 4.564   1.740   -0.389  1.00 96.04 266 A 1 
ATOM 2038 C CB  . ASP A 1 266 ? 2.397   1.461   2.137   1.00 95.01 266 A 1 
ATOM 2039 C CG  . ASP A 1 266 ? 0.944   1.582   2.565   1.00 93.57 266 A 1 
ATOM 2040 O OD1 . ASP A 1 266 ? 0.243   2.404   1.932   1.00 89.33 266 A 1 
ATOM 2041 O OD2 . ASP A 1 266 ? 0.549   0.765   3.419   1.00 89.76 266 A 1 
ATOM 2042 N N   . ILE A 1 267 ? 4.517   -0.231  0.715   1.00 95.99 267 A 1 
ATOM 2043 C CA  . ILE A 1 267 ? 5.940   -0.514  0.552   1.00 96.35 267 A 1 
ATOM 2044 C C   . ILE A 1 267 ? 6.289   -0.691  -0.923  1.00 96.83 267 A 1 
ATOM 2045 O O   . ILE A 1 267 ? 7.250   -0.079  -1.395  1.00 96.77 267 A 1 
ATOM 2046 C CB  . ILE A 1 267 ? 6.357   -1.724  1.418   1.00 96.19 267 A 1 
ATOM 2047 C CG1 . ILE A 1 267 ? 6.098   -1.477  2.921   1.00 95.27 267 A 1 
ATOM 2048 C CG2 . ILE A 1 267 ? 7.824   -2.105  1.184   1.00 94.92 267 A 1 
ATOM 2049 C CD1 . ILE A 1 267 ? 6.739   -0.211  3.509   1.00 93.01 267 A 1 
ATOM 2050 N N   . VAL A 1 268 ? 5.499   -1.462  -1.671  1.00 96.75 268 A 1 
ATOM 2051 C CA  . VAL A 1 268 ? 5.750   -1.620  -3.111  1.00 97.09 268 A 1 
ATOM 2052 C C   . VAL A 1 268 ? 5.545   -0.303  -3.863  1.00 97.29 268 A 1 
ATOM 2053 O O   . VAL A 1 268 ? 6.387   0.048   -4.686  1.00 97.10 268 A 1 
ATOM 2054 C CB  . VAL A 1 268 ? 4.951   -2.790  -3.706  1.00 96.57 268 A 1 
ATOM 2055 C CG1 . VAL A 1 268 ? 3.441   -2.598  -3.657  1.00 94.23 268 A 1 
ATOM 2056 C CG2 . VAL A 1 268 ? 5.380   -3.072  -5.149  1.00 92.77 268 A 1 
ATOM 2057 N N   . ALA A 1 269 ? 4.515   0.489   -3.531  1.00 97.25 269 A 1 
ATOM 2058 C CA  . ALA A 1 269 ? 4.300   1.798   -4.149  1.00 97.06 269 A 1 
ATOM 2059 C C   . ALA A 1 269 ? 5.460   2.767   -3.869  1.00 97.17 269 A 1 
ATOM 2060 O O   . ALA A 1 269 ? 5.874   3.513   -4.762  1.00 96.80 269 A 1 
ATOM 2061 C CB  . ALA A 1 269 ? 2.973   2.371   -3.641  1.00 96.82 269 A 1 
ATOM 2062 N N   . GLY A 1 270 ? 6.011   2.737   -2.645  1.00 97.28 270 A 1 
ATOM 2063 C CA  . GLY A 1 270 ? 7.199   3.501   -2.275  1.00 97.20 270 A 1 
ATOM 2064 C C   . GLY A 1 270 ? 8.443   3.066   -3.049  1.00 97.29 270 A 1 
ATOM 2065 O O   . GLY A 1 270 ? 9.144   3.918   -3.593  1.00 96.94 270 A 1 
ATOM 2066 N N   . ILE A 1 271 ? 8.676   1.760   -3.174  1.00 97.19 271 A 1 
ATOM 2067 C CA  . ILE A 1 271 ? 9.802   1.204   -3.942  1.00 96.95 271 A 1 
ATOM 2068 C C   . ILE A 1 271 ? 9.703   1.591   -5.422  1.00 96.93 271 A 1 
ATOM 2069 O O   . ILE A 1 271 ? 10.674  2.083   -5.990  1.00 96.19 271 A 1 
ATOM 2070 C CB  . ILE A 1 271 ? 9.883   -0.327  -3.741  1.00 96.48 271 A 1 
ATOM 2071 C CG1 . ILE A 1 271 ? 10.336  -0.629  -2.294  1.00 94.64 271 A 1 
ATOM 2072 C CG2 . ILE A 1 271 ? 10.850  -0.990  -4.746  1.00 94.93 271 A 1 
ATOM 2073 C CD1 . ILE A 1 271 ? 10.179  -2.098  -1.889  1.00 89.28 271 A 1 
ATOM 2074 N N   . GLU A 1 272 ? 8.531   1.426   -6.042  1.00 96.85 272 A 1 
ATOM 2075 C CA  . GLU A 1 272 ? 8.314   1.781   -7.453  1.00 96.45 272 A 1 
ATOM 2076 C C   . GLU A 1 272 ? 8.408   3.293   -7.719  1.00 96.29 272 A 1 
ATOM 2077 O O   . GLU A 1 272 ? 8.739   3.722   -8.826  1.00 94.93 272 A 1 
ATOM 2078 C CB  . GLU A 1 272 ? 6.940   1.278   -7.904  1.00 95.99 272 A 1 
ATOM 2079 C CG  . GLU A 1 272 ? 6.870   -0.250  -8.044  1.00 92.99 272 A 1 
ATOM 2080 C CD  . GLU A 1 272 ? 5.517   -0.735  -8.596  1.00 91.20 272 A 1 
ATOM 2081 O OE1 . GLU A 1 272 ? 5.423   -1.950  -8.881  1.00 81.75 272 A 1 
ATOM 2082 O OE2 . GLU A 1 272 ? 4.605   0.103   -8.790  1.00 83.14 272 A 1 
ATOM 2083 N N   . ALA A 1 273 ? 8.122   4.113   -6.705  1.00 96.95 273 A 1 
ATOM 2084 C CA  . ALA A 1 273 ? 8.279   5.565   -6.766  1.00 96.63 273 A 1 
ATOM 2085 C C   . ALA A 1 273 ? 9.675   6.057   -6.334  1.00 96.58 273 A 1 
ATOM 2086 O O   . ALA A 1 273 ? 9.916   7.267   -6.364  1.00 95.50 273 A 1 
ATOM 2087 C CB  . ALA A 1 273 ? 7.144   6.203   -5.961  1.00 96.42 273 A 1 
ATOM 2088 N N   . ASP A 1 274 ? 10.586  5.141   -5.953  1.00 96.73 274 A 1 
ATOM 2089 C CA  . ASP A 1 274 ? 11.934  5.436   -5.449  1.00 96.48 274 A 1 
ATOM 2090 C C   . ASP A 1 274 ? 11.913  6.376   -4.225  1.00 96.71 274 A 1 
ATOM 2091 O O   . ASP A 1 274 ? 12.651  7.359   -4.136  1.00 95.16 274 A 1 
ATOM 2092 C CB  . ASP A 1 274 ? 12.810  5.883   -6.631  1.00 95.34 274 A 1 
ATOM 2093 C CG  . ASP A 1 274 ? 14.320  5.846   -6.373  1.00 90.03 274 A 1 
ATOM 2094 O OD1 . ASP A 1 274 ? 14.776  5.016   -5.558  1.00 85.06 274 A 1 
ATOM 2095 O OD2 . ASP A 1 274 ? 15.021  6.613   -7.088  1.00 84.16 274 A 1 
ATOM 2096 N N   . ILE A 1 275 ? 10.987  6.087   -3.298  1.00 97.08 275 A 1 
ATOM 2097 C CA  . ILE A 1 275 ? 10.805  6.779   -2.014  1.00 97.07 275 A 1 
ATOM 2098 C C   . ILE A 1 275 ? 11.299  5.858   -0.893  1.00 97.07 275 A 1 
ATOM 2099 O O   . ILE A 1 275 ? 11.089  4.647   -0.923  1.00 96.08 275 A 1 
ATOM 2100 C CB  . ILE A 1 275 ? 9.325   7.196   -1.810  1.00 96.10 275 A 1 
ATOM 2101 C CG1 . ILE A 1 275 ? 8.856   8.153   -2.929  1.00 91.49 275 A 1 
ATOM 2102 C CG2 . ILE A 1 275 ? 9.110   7.867   -0.439  1.00 91.74 275 A 1 
ATOM 2103 C CD1 . ILE A 1 275 ? 7.347   8.431   -2.918  1.00 87.15 275 A 1 
ATOM 2104 N N   . GLU A 1 276 ? 11.935  6.425   0.128   1.00 96.92 276 A 1 
ATOM 2105 C CA  . GLU A 1 276 ? 12.374  5.686   1.322   1.00 96.89 276 A 1 
ATOM 2106 C C   . GLU A 1 276 ? 11.193  4.995   2.025   1.00 97.30 276 A 1 
ATOM 2107 O O   . GLU A 1 276 ? 10.228  5.647   2.404   1.00 96.62 276 A 1 
ATOM 2108 C CB  . GLU A 1 276 ? 13.042  6.675   2.278   1.00 95.53 276 A 1 
ATOM 2109 C CG  . GLU A 1 276 ? 13.799  6.002   3.428   1.00 91.43 276 A 1 
ATOM 2110 C CD  . GLU A 1 276 ? 15.219  5.623   3.002   1.00 88.44 276 A 1 
ATOM 2111 O OE1 . GLU A 1 276 ? 15.487  4.422   2.835   1.00 80.15 276 A 1 
ATOM 2112 O OE2 . GLU A 1 276 ? 16.060  6.545   2.858   1.00 80.60 276 A 1 
ATOM 2113 N N   . THR A 1 277 ? 11.273  3.672   2.238   1.00 96.86 277 A 1 
ATOM 2114 C CA  . THR A 1 277 ? 10.155  2.877   2.771   1.00 96.78 277 A 1 
ATOM 2115 C C   . THR A 1 277 ? 10.342  2.501   4.240   1.00 96.40 277 A 1 
ATOM 2116 O O   . THR A 1 277 ? 11.363  1.919   4.624   1.00 95.95 277 A 1 
ATOM 2117 C CB  . THR A 1 277 ? 9.910   1.622   1.927   1.00 96.65 277 A 1 
ATOM 2118 O OG1 . THR A 1 277 ? 11.107  0.889   1.775   1.00 95.00 277 A 1 
ATOM 2119 C CG2 . THR A 1 277 ? 9.398   1.939   0.527   1.00 94.52 277 A 1 
ATOM 2120 N N   . ILE A 1 278 ? 9.323   2.777   5.052   1.00 96.98 278 A 1 
ATOM 2121 C CA  . ILE A 1 278 ? 9.244   2.455   6.476   1.00 97.42 278 A 1 
ATOM 2122 C C   . ILE A 1 278 ? 8.015   1.571   6.699   1.00 97.44 278 A 1 
ATOM 2123 O O   . ILE A 1 278 ? 6.881   2.046   6.641   1.00 97.15 278 A 1 
ATOM 2124 C CB  . ILE A 1 278 ? 9.183   3.742   7.333   1.00 97.59 278 A 1 
ATOM 2125 C CG1 . ILE A 1 278 ? 10.352  4.707   7.014   1.00 96.95 278 A 1 
ATOM 2126 C CG2 . ILE A 1 278 ? 9.169   3.371   8.826   1.00 97.04 278 A 1 
ATOM 2127 C CD1 . ILE A 1 278 ? 10.205  6.086   7.660   1.00 95.29 278 A 1 
ATOM 2128 N N   . LEU A 1 279 ? 8.242   0.286   6.962   1.00 96.32 279 A 1 
ATOM 2129 C CA  . LEU A 1 279 ? 7.187   -0.643  7.358   1.00 95.92 279 A 1 
ATOM 2130 C C   . LEU A 1 279 ? 6.967   -0.554  8.870   1.00 95.77 279 A 1 
ATOM 2131 O O   . LEU A 1 279 ? 7.910   -0.736  9.644   1.00 95.14 279 A 1 
ATOM 2132 C CB  . LEU A 1 279 ? 7.571   -2.062  6.928   1.00 95.54 279 A 1 
ATOM 2133 C CG  . LEU A 1 279 ? 6.527   -3.131  7.297   1.00 94.75 279 A 1 
ATOM 2134 C CD1 . LEU A 1 279 ? 5.265   -3.028  6.445   1.00 93.40 279 A 1 
ATOM 2135 C CD2 . LEU A 1 279 ? 7.121   -4.523  7.092   1.00 93.18 279 A 1 
ATOM 2136 N N   . VAL A 1 280 ? 5.721   -0.360  9.295   1.00 96.12 280 A 1 
ATOM 2137 C CA  . VAL A 1 280 ? 5.317   -0.493  10.701  1.00 96.13 280 A 1 
ATOM 2138 C C   . VAL A 1 280 ? 4.590   -1.820  10.931  1.00 95.47 280 A 1 
ATOM 2139 O O   . VAL A 1 280 ? 3.732   -2.222  10.154  1.00 94.78 280 A 1 
ATOM 2140 C CB  . VAL A 1 280 ? 4.506   0.713   11.208  1.00 96.28 280 A 1 
ATOM 2141 C CG1 . VAL A 1 280 ? 5.375   1.975   11.198  1.00 94.72 280 A 1 
ATOM 2142 C CG2 . VAL A 1 280 ? 3.223   0.981   10.423  1.00 95.00 280 A 1 
ATOM 2143 N N   . LEU A 1 281 ? 4.941   -2.512  12.017  1.00 93.91 281 A 1 
ATOM 2144 C CA  . LEU A 1 281 ? 4.344   -3.799  12.410  1.00 92.66 281 A 1 
ATOM 2145 C C   . LEU A 1 281 ? 3.105   -3.626  13.307  1.00 91.99 281 A 1 
ATOM 2146 O O   . LEU A 1 281 ? 2.695   -4.561  13.995  1.00 88.77 281 A 1 
ATOM 2147 C CB  . LEU A 1 281 ? 5.415   -4.681  13.081  1.00 91.74 281 A 1 
ATOM 2148 C CG  . LEU A 1 281 ? 6.679   -4.926  12.243  1.00 90.37 281 A 1 
ATOM 2149 C CD1 . LEU A 1 281 ? 7.682   -5.719  13.080  1.00 88.05 281 A 1 
ATOM 2150 C CD2 . LEU A 1 281 ? 6.394   -5.701  10.958  1.00 88.21 281 A 1 
ATOM 2151 N N   . SER A 1 282 ? 2.552   -2.420  13.350  1.00 92.05 282 A 1 
ATOM 2152 C CA  . SER A 1 282 ? 1.345   -2.089  14.107  1.00 91.51 282 A 1 
ATOM 2153 C C   . SER A 1 282 ? 0.046   -2.435  13.373  1.00 91.04 282 A 1 
ATOM 2154 O O   . SER A 1 282 ? -1.005  -2.409  14.007  1.00 86.02 282 A 1 
ATOM 2155 C CB  . SER A 1 282 ? 1.349   -0.600  14.480  1.00 91.69 282 A 1 
ATOM 2156 O OG  . SER A 1 282 ? 1.690   0.214   13.372  1.00 90.47 282 A 1 
ATOM 2157 N N   . GLY A 1 283 ? 0.106   -2.751  12.075  1.00 90.54 283 A 1 
ATOM 2158 C CA  . GLY A 1 283 ? -1.054  -3.033  11.233  1.00 89.14 283 A 1 
ATOM 2159 C C   . GLY A 1 283 ? -1.127  -4.481  10.742  1.00 89.77 283 A 1 
ATOM 2160 O O   . GLY A 1 283 ? -1.044  -5.416  11.536  1.00 84.96 283 A 1 
ATOM 2161 N N   . VAL A 1 284 ? -1.285  -4.665  9.426   1.00 89.86 284 A 1 
ATOM 2162 C CA  . VAL A 1 284 ? -1.583  -5.966  8.796   1.00 89.47 284 A 1 
ATOM 2163 C C   . VAL A 1 284 ? -0.350  -6.863  8.681   1.00 90.49 284 A 1 
ATOM 2164 O O   . VAL A 1 284 ? -0.424  -8.066  8.939   1.00 85.15 284 A 1 
ATOM 2165 C CB  . VAL A 1 284 ? -2.226  -5.748  7.407   1.00 86.28 284 A 1 
ATOM 2166 C CG1 . VAL A 1 284 ? -2.521  -7.062  6.676   1.00 81.19 284 A 1 
ATOM 2167 C CG2 . VAL A 1 284 ? -3.551  -4.978  7.519   1.00 82.27 284 A 1 
ATOM 2168 N N   . THR A 1 285 ? 0.795   -6.311  8.255   1.00 89.10 285 A 1 
ATOM 2169 C CA  . THR A 1 285 ? 1.987   -7.116  7.942   1.00 89.32 285 A 1 
ATOM 2170 C C   . THR A 1 285 ? 2.713   -7.564  9.207   1.00 89.86 285 A 1 
ATOM 2171 O O   . THR A 1 285 ? 3.096   -6.757  10.051  1.00 88.78 285 A 1 
ATOM 2172 C CB  . THR A 1 285 ? 2.960   -6.365  7.029   1.00 89.50 285 A 1 
ATOM 2173 O OG1 . THR A 1 285 ? 2.334   -5.980  5.829   1.00 85.39 285 A 1 
ATOM 2174 C CG2 . THR A 1 285 ? 4.163   -7.222  6.627   1.00 84.55 285 A 1 
ATOM 2175 N N   . THR A 1 286 ? 3.016   -8.870  9.286   1.00 89.32 286 A 1 
ATOM 2176 C CA  . THR A 1 286 ? 3.893   -9.440  10.316  1.00 88.62 286 A 1 
ATOM 2177 C C   . THR A 1 286 ? 5.316   -9.641  9.781   1.00 88.62 286 A 1 
ATOM 2178 O O   . THR A 1 286 ? 5.551   -9.689  8.572   1.00 87.32 286 A 1 
ATOM 2179 C CB  . THR A 1 286 ? 3.340   -10.763 10.869  1.00 88.06 286 A 1 
ATOM 2180 O OG1 . THR A 1 286 ? 3.513   -11.804 9.939   1.00 85.39 286 A 1 
ATOM 2181 C CG2 . THR A 1 286 ? 1.867   -10.699 11.277  1.00 84.06 286 A 1 
ATOM 2182 N N   . LEU A 1 287 ? 6.296   -9.844  10.684  1.00 88.87 287 A 1 
ATOM 2183 C CA  . LEU A 1 287 ? 7.687   -10.134 10.289  1.00 86.73 287 A 1 
ATOM 2184 C C   . LEU A 1 287 ? 7.815   -11.356 9.359   1.00 86.63 287 A 1 
ATOM 2185 O O   . LEU A 1 287 ? 8.657   -11.360 8.465   1.00 83.55 287 A 1 
ATOM 2186 C CB  . LEU A 1 287 ? 8.549   -10.363 11.545  1.00 84.06 287 A 1 
ATOM 2187 C CG  . LEU A 1 287 ? 8.922   -9.085  12.317  1.00 78.54 287 A 1 
ATOM 2188 C CD1 . LEU A 1 287 ? 9.653   -9.470  13.604  1.00 74.80 287 A 1 
ATOM 2189 C CD2 . LEU A 1 287 ? 9.851   -8.178  11.503  1.00 74.57 287 A 1 
ATOM 2190 N N   . ASN A 1 288 ? 6.983   -12.385 9.557   1.00 87.52 288 A 1 
ATOM 2191 C CA  . ASN A 1 288 ? 7.008   -13.593 8.728   1.00 87.32 288 A 1 
ATOM 2192 C C   . ASN A 1 288 ? 6.464   -13.338 7.316   1.00 88.87 288 A 1 
ATOM 2193 O O   . ASN A 1 288 ? 6.936   -13.956 6.363   1.00 87.34 288 A 1 
ATOM 2194 C CB  . ASN A 1 288 ? 6.216   -14.702 9.435   1.00 85.57 288 A 1 
ATOM 2195 C CG  . ASN A 1 288 ? 6.904   -15.231 10.684  1.00 81.55 288 A 1 
ATOM 2196 O OD1 . ASN A 1 288 ? 8.107   -15.144 10.866  1.00 75.47 288 A 1 
ATOM 2197 N ND2 . ASN A 1 288 ? 6.159   -15.824 11.584  1.00 75.18 288 A 1 
ATOM 2198 N N   . ASP A 1 289 ? 5.512   -12.424 7.164   1.00 88.80 289 A 1 
ATOM 2199 C CA  . ASP A 1 289 ? 4.923   -12.104 5.859   1.00 89.79 289 A 1 
ATOM 2200 C C   . ASP A 1 289 ? 5.924   -11.409 4.939   1.00 91.24 289 A 1 
ATOM 2201 O O   . ASP A 1 289 ? 5.920   -11.665 3.736   1.00 90.25 289 A 1 
ATOM 2202 C CB  . ASP A 1 289 ? 3.665   -11.247 6.030   1.00 89.14 289 A 1 
ATOM 2203 C CG  . ASP A 1 289 ? 2.604   -11.991 6.834   1.00 87.70 289 A 1 
ATOM 2204 O OD1 . ASP A 1 289 ? 2.275   -13.140 6.444   1.00 84.12 289 A 1 
ATOM 2205 O OD2 . ASP A 1 289 ? 2.214   -11.447 7.892   1.00 85.00 289 A 1 
ATOM 2206 N N   . ILE A 1 290 ? 6.853   -10.627 5.506   1.00 90.55 290 A 1 
ATOM 2207 C CA  . ILE A 1 290 ? 7.894   -9.923  4.737   1.00 89.71 290 A 1 
ATOM 2208 C C   . ILE A 1 290 ? 8.682   -10.905 3.857   1.00 89.57 290 A 1 
ATOM 2209 O O   . ILE A 1 290 ? 9.009   -10.589 2.717   1.00 87.89 290 A 1 
ATOM 2210 C CB  . ILE A 1 290 ? 8.841   -9.149  5.682   1.00 89.29 290 A 1 
ATOM 2211 C CG1 . ILE A 1 290 ? 8.059   -8.146  6.559   1.00 87.89 290 A 1 
ATOM 2212 C CG2 . ILE A 1 290 ? 9.941   -8.415  4.888   1.00 87.53 290 A 1 
ATOM 2213 C CD1 . ILE A 1 290 ? 8.921   -7.426  7.599   1.00 84.75 290 A 1 
ATOM 2214 N N   . LEU A 1 291 ? 8.955   -12.128 4.351   1.00 88.43 291 A 1 
ATOM 2215 C CA  . LEU A 1 291 ? 9.753   -13.131 3.634   1.00 87.58 291 A 1 
ATOM 2216 C C   . LEU A 1 291 ? 9.116   -13.598 2.315   1.00 89.29 291 A 1 
ATOM 2217 O O   . LEU A 1 291 ? 9.836   -14.074 1.442   1.00 87.72 291 A 1 
ATOM 2218 C CB  . LEU A 1 291 ? 10.016  -14.335 4.558   1.00 85.23 291 A 1 
ATOM 2219 C CG  . LEU A 1 291 ? 10.834  -14.007 5.825   1.00 81.23 291 A 1 
ATOM 2220 C CD1 . LEU A 1 291 ? 10.966  -15.270 6.675   1.00 77.23 291 A 1 
ATOM 2221 C CD2 . LEU A 1 291 ? 12.237  -13.494 5.494   1.00 76.54 291 A 1 
ATOM 2222 N N   . ARG A 1 292 ? 7.799   -13.446 2.160   1.00 90.68 292 A 1 
ATOM 2223 C CA  . ARG A 1 292 ? 7.043   -13.854 0.966   1.00 92.19 292 A 1 
ATOM 2224 C C   . ARG A 1 292 ? 7.228   -12.902 -0.218  1.00 94.23 292 A 1 
ATOM 2225 O O   . ARG A 1 292 ? 6.945   -13.286 -1.349  1.00 92.90 292 A 1 
ATOM 2226 C CB  . ARG A 1 292 ? 5.552   -13.977 1.315   1.00 90.88 292 A 1 
ATOM 2227 C CG  . ARG A 1 292 ? 5.281   -15.002 2.429   1.00 84.51 292 A 1 
ATOM 2228 C CD  . ARG A 1 292 ? 3.785   -15.025 2.763   1.00 81.62 292 A 1 
ATOM 2229 N NE  . ARG A 1 292 ? 3.469   -16.024 3.808   1.00 73.69 292 A 1 
ATOM 2230 C CZ  . ARG A 1 292 ? 2.428   -15.987 4.620   1.00 68.24 292 A 1 
ATOM 2231 N NH1 . ARG A 1 292 ? 1.514   -15.062 4.541   1.00 62.67 292 A 1 
ATOM 2232 N NH2 . ARG A 1 292 ? 2.289   -16.883 5.551   1.00 58.09 292 A 1 
ATOM 2233 N N   . PHE A 1 293 ? 7.715   -11.693 0.029   1.00 91.66 293 A 1 
ATOM 2234 C CA  . PHE A 1 293 ? 7.892   -10.675 -1.004  1.00 92.20 293 A 1 
ATOM 2235 C C   . PHE A 1 293 ? 9.319   -10.695 -1.570  1.00 92.50 293 A 1 
ATOM 2236 O O   . PHE A 1 293 ? 10.275  -10.951 -0.828  1.00 90.96 293 A 1 
ATOM 2237 C CB  . PHE A 1 293 ? 7.498   -9.304  -0.442  1.00 92.99 293 A 1 
ATOM 2238 C CG  . PHE A 1 293 ? 6.029   -9.218  -0.078  1.00 93.73 293 A 1 
ATOM 2239 C CD1 . PHE A 1 293 ? 5.080   -8.827  -1.037  1.00 91.48 293 A 1 
ATOM 2240 C CD2 . PHE A 1 293 ? 5.604   -9.572  1.215   1.00 92.19 293 A 1 
ATOM 2241 C CE1 . PHE A 1 293 ? 3.715   -8.792  -0.708  1.00 91.66 293 A 1 
ATOM 2242 C CE2 . PHE A 1 293 ? 4.235   -9.541  1.544   1.00 91.96 293 A 1 
ATOM 2243 C CZ  . PHE A 1 293 ? 3.292   -9.149  0.582   1.00 92.43 293 A 1 
ATOM 2244 N N   . PRO A 1 294 ? 9.517   -10.430 -2.865  1.00 94.30 294 A 1 
ATOM 2245 C CA  . PRO A 1 294 ? 10.856  -10.369 -3.468  1.00 93.65 294 A 1 
ATOM 2246 C C   . PRO A 1 294 ? 11.636  -9.098  -3.090  1.00 92.68 294 A 1 
ATOM 2247 O O   . PRO A 1 294 ? 12.846  -9.030  -3.298  1.00 90.07 294 A 1 
ATOM 2248 C CB  . PRO A 1 294 ? 10.596  -10.445 -4.979  1.00 94.08 294 A 1 
ATOM 2249 C CG  . PRO A 1 294 ? 9.226   -9.782  -5.135  1.00 93.77 294 A 1 
ATOM 2250 C CD  . PRO A 1 294 ? 8.489   -10.193 -3.873  1.00 95.11 294 A 1 
ATOM 2251 N N   . TYR A 1 295 ? 10.964  -8.096  -2.527  1.00 93.10 295 A 1 
ATOM 2252 C CA  . TYR A 1 295 ? 11.526  -6.819  -2.093  1.00 92.69 295 A 1 
ATOM 2253 C C   . TYR A 1 295 ? 11.486  -6.681  -0.567  1.00 92.14 295 A 1 
ATOM 2254 O O   . TYR A 1 295 ? 10.868  -7.481  0.139   1.00 90.32 295 A 1 
ATOM 2255 C CB  . TYR A 1 295 ? 10.800  -5.675  -2.814  1.00 92.88 295 A 1 
ATOM 2256 C CG  . TYR A 1 295 ? 9.284   -5.735  -2.709  1.00 94.28 295 A 1 
ATOM 2257 C CD1 . TYR A 1 295 ? 8.537   -6.342  -3.739  1.00 90.74 295 A 1 
ATOM 2258 C CD2 . TYR A 1 295 ? 8.624   -5.196  -1.592  1.00 92.56 295 A 1 
ATOM 2259 C CE1 . TYR A 1 295 ? 7.138   -6.407  -3.654  1.00 90.66 295 A 1 
ATOM 2260 C CE2 . TYR A 1 295 ? 7.221   -5.266  -1.500  1.00 91.03 295 A 1 
ATOM 2261 C CZ  . TYR A 1 295 ? 6.476   -5.870  -2.533  1.00 93.88 295 A 1 
ATOM 2262 O OH  . TYR A 1 295 ? 5.122   -5.933  -2.448  1.00 92.66 295 A 1 
ATOM 2263 N N   . ARG A 1 296 ? 12.189  -5.682  -0.038  1.00 93.38 296 A 1 
ATOM 2264 C CA  . ARG A 1 296 ? 12.274  -5.403  1.402   1.00 92.62 296 A 1 
ATOM 2265 C C   . ARG A 1 296 ? 12.074  -3.911  1.665   1.00 93.65 296 A 1 
ATOM 2266 O O   . ARG A 1 296 ? 12.579  -3.103  0.885   1.00 92.42 296 A 1 
ATOM 2267 C CB  . ARG A 1 296 ? 13.635  -5.867  1.965   1.00 90.40 296 A 1 
ATOM 2268 C CG  . ARG A 1 296 ? 13.853  -7.391  1.934   1.00 83.49 296 A 1 
ATOM 2269 C CD  . ARG A 1 296 ? 12.917  -8.136  2.886   1.00 78.54 296 A 1 
ATOM 2270 N NE  . ARG A 1 296 ? 13.088  -9.598  2.808   1.00 71.80 296 A 1 
ATOM 2271 C CZ  . ARG A 1 296 ? 12.457  -10.409 1.973   1.00 62.90 296 A 1 
ATOM 2272 N NH1 . ARG A 1 296 ? 11.623  -9.972  1.081   1.00 56.90 296 A 1 
ATOM 2273 N NH2 . ARG A 1 296 ? 12.654  -11.688 2.014   1.00 55.21 296 A 1 
ATOM 2274 N N   . PRO A 1 297 ? 11.379  -3.541  2.757   1.00 93.61 297 A 1 
ATOM 2275 C CA  . PRO A 1 297 ? 11.372  -2.159  3.206   1.00 93.34 297 A 1 
ATOM 2276 C C   . PRO A 1 297 ? 12.774  -1.768  3.677   1.00 92.90 297 A 1 
ATOM 2277 O O   . PRO A 1 297 ? 13.547  -2.608  4.150   1.00 91.56 297 A 1 
ATOM 2278 C CB  . PRO A 1 297 ? 10.345  -2.107  4.339   1.00 93.08 297 A 1 
ATOM 2279 C CG  . PRO A 1 297 ? 10.443  -3.505  4.947   1.00 92.09 297 A 1 
ATOM 2280 C CD  . PRO A 1 297 ? 10.736  -4.398  3.749   1.00 93.46 297 A 1 
ATOM 2281 N N   . LYS A 1 298 ? 13.101  -0.485  3.571   1.00 93.96 298 A 1 
ATOM 2282 C CA  . LYS A 1 298 ? 14.390  0.035   4.040   1.00 93.42 298 A 1 
ATOM 2283 C C   . LYS A 1 298 ? 14.486  -0.011  5.568   1.00 93.21 298 A 1 
ATOM 2284 O O   . LYS A 1 298 ? 15.529  -0.385  6.108   1.00 91.63 298 A 1 
ATOM 2285 C CB  . LYS A 1 298 ? 14.559  1.460   3.506   1.00 92.94 298 A 1 
ATOM 2286 C CG  . LYS A 1 298 ? 15.939  2.054   3.820   1.00 83.49 298 A 1 
ATOM 2287 C CD  . LYS A 1 298 ? 17.055  1.371   3.029   1.00 78.72 298 A 1 
ATOM 2288 C CE  . LYS A 1 298 ? 18.346  2.157   3.245   1.00 71.21 298 A 1 
ATOM 2289 N NZ  . LYS A 1 298 ? 19.400  1.711   2.317   1.00 62.02 298 A 1 
ATOM 2290 N N   . HIS A 1 299 ? 13.381  0.315   6.241   1.00 94.45 299 A 1 
ATOM 2291 C CA  . HIS A 1 299 ? 13.264  0.331   7.700   1.00 94.40 299 A 1 
ATOM 2292 C C   . HIS A 1 299 ? 12.051  -0.482  8.152   1.00 94.57 299 A 1 
ATOM 2293 O O   . HIS A 1 299 ? 11.014  -0.494  7.484   1.00 94.01 299 A 1 
ATOM 2294 C CB  . HIS A 1 299 ? 13.162  1.776   8.198   1.00 94.29 299 A 1 
ATOM 2295 C CG  . HIS A 1 299 ? 14.276  2.656   7.697   1.00 93.98 299 A 1 
ATOM 2296 N ND1 . HIS A 1 299 ? 15.573  2.679   8.177   1.00 87.64 299 A 1 
ATOM 2297 C CD2 . HIS A 1 299 ? 14.194  3.542   6.663   1.00 88.71 299 A 1 
ATOM 2298 C CE1 . HIS A 1 299 ? 16.249  3.562   7.437   1.00 88.56 299 A 1 
ATOM 2299 N NE2 . HIS A 1 299 ? 15.453  4.109   6.513   1.00 89.50 299 A 1 
ATOM 2300 N N   . ILE A 1 300 ? 12.186  -1.150  9.305   1.00 93.54 300 A 1 
ATOM 2301 C CA  . ILE A 1 300 ? 11.095  -1.880  9.956   1.00 93.14 300 A 1 
ATOM 2302 C C   . ILE A 1 300 ? 11.008  -1.396  11.401  1.00 92.98 300 A 1 
ATOM 2303 O O   . ILE A 1 300 ? 11.975  -1.525  12.159  1.00 91.66 300 A 1 
ATOM 2304 C CB  . ILE A 1 300 ? 11.274  -3.409  9.873   1.00 92.43 300 A 1 
ATOM 2305 C CG1 . ILE A 1 300 ? 11.459  -3.882  8.412   1.00 90.71 300 A 1 
ATOM 2306 C CG2 . ILE A 1 300 ? 10.062  -4.103  10.523  1.00 90.78 300 A 1 
ATOM 2307 C CD1 . ILE A 1 300 ? 11.791  -5.373  8.273   1.00 87.99 300 A 1 
ATOM 2308 N N   . LEU A 1 301 ? 9.851   -0.868  11.772  1.00 93.65 301 A 1 
ATOM 2309 C CA  . LEU A 1 301 ? 9.546   -0.353  13.102  1.00 93.79 301 A 1 
ATOM 2310 C C   . LEU A 1 301 ? 8.387   -1.139  13.724  1.00 93.45 301 A 1 
ATOM 2311 O O   . LEU A 1 301 ? 7.559   -1.710  13.020  1.00 92.88 301 A 1 
ATOM 2312 C CB  . LEU A 1 301 ? 9.221   1.150   13.016  1.00 94.47 301 A 1 
ATOM 2313 C CG  . LEU A 1 301 ? 10.287  2.038   12.350  1.00 94.00 301 A 1 
ATOM 2314 C CD1 . LEU A 1 301 ? 9.837   3.498   12.410  1.00 92.57 301 A 1 
ATOM 2315 C CD2 . LEU A 1 301 ? 11.650  1.938   13.030  1.00 92.82 301 A 1 
ATOM 2316 N N   . ASN A 1 302 ? 8.300   -1.158  15.059  1.00 93.21 302 A 1 
ATOM 2317 C CA  . ASN A 1 302 ? 7.135   -1.744  15.730  1.00 93.27 302 A 1 
ATOM 2318 C C   . ASN A 1 302 ? 5.888   -0.848  15.609  1.00 94.32 302 A 1 
ATOM 2319 O O   . ASN A 1 302 ? 4.776   -1.329  15.741  1.00 93.45 302 A 1 
ATOM 2320 C CB  . ASN A 1 302 ? 7.468   -2.021  17.199  1.00 92.03 302 A 1 
ATOM 2321 C CG  . ASN A 1 302 ? 8.588   -3.028  17.373  1.00 89.81 302 A 1 
ATOM 2322 O OD1 . ASN A 1 302 ? 8.602   -4.116  16.832  1.00 83.30 302 A 1 
ATOM 2323 N ND2 . ASN A 1 302 ? 9.590   -2.694  18.142  1.00 82.14 302 A 1 
ATOM 2324 N N   . GLY A 1 303 ? 6.088   0.429   15.354  1.00 94.50 303 A 1 
ATOM 2325 C CA  . GLY A 1 303 ? 5.045   1.423   15.138  1.00 95.38 303 A 1 
ATOM 2326 C C   . GLY A 1 303 ? 5.640   2.822   15.050  1.00 96.25 303 A 1 
ATOM 2327 O O   . GLY A 1 303 ? 6.832   3.015   15.319  1.00 95.81 303 A 1 
ATOM 2328 N N   . VAL A 1 304 ? 4.815   3.806   14.714  1.00 96.85 304 A 1 
ATOM 2329 C CA  . VAL A 1 304 ? 5.241   5.209   14.551  1.00 97.31 304 A 1 
ATOM 2330 C C   . VAL A 1 304 ? 5.798   5.836   15.830  1.00 97.42 304 A 1 
ATOM 2331 O O   . VAL A 1 304 ? 6.594   6.761   15.740  1.00 96.89 304 A 1 
ATOM 2332 C CB  . VAL A 1 304 ? 4.110   6.092   13.994  1.00 97.04 304 A 1 
ATOM 2333 C CG1 . VAL A 1 304 ? 3.765   5.674   12.564  1.00 95.64 304 A 1 
ATOM 2334 C CG2 . VAL A 1 304 ? 2.844   6.060   14.863  1.00 95.58 304 A 1 
ATOM 2335 N N   . PHE A 1 305 ? 5.481   5.289   16.996  1.00 97.12 305 A 1 
ATOM 2336 C CA  . PHE A 1 305 ? 6.001   5.742   18.295  1.00 96.81 305 A 1 
ATOM 2337 C C   . PHE A 1 305 ? 7.533   5.678   18.420  1.00 96.86 305 A 1 
ATOM 2338 O O   . PHE A 1 305 ? 8.092   6.277   19.330  1.00 95.93 305 A 1 
ATOM 2339 C CB  . PHE A 1 305 ? 5.357   4.920   19.414  1.00 96.20 305 A 1 
ATOM 2340 C CG  . PHE A 1 305 ? 5.801   3.465   19.487  1.00 95.85 305 A 1 
ATOM 2341 C CD1 . PHE A 1 305 ? 5.023   2.455   18.898  1.00 94.19 305 A 1 
ATOM 2342 C CD2 . PHE A 1 305 ? 6.996   3.121   20.146  1.00 94.37 305 A 1 
ATOM 2343 C CE1 . PHE A 1 305 ? 5.439   1.115   18.952  1.00 92.79 305 A 1 
ATOM 2344 C CE2 . PHE A 1 305 ? 7.419   1.782   20.197  1.00 92.94 305 A 1 
ATOM 2345 C CZ  . PHE A 1 305 ? 6.642   0.777   19.596  1.00 92.90 305 A 1 
ATOM 2346 N N   . GLU A 1 306 ? 8.221   4.938   17.550  1.00 96.40 306 A 1 
ATOM 2347 C CA  . GLU A 1 306 ? 9.686   4.866   17.549  1.00 95.93 306 A 1 
ATOM 2348 C C   . GLU A 1 306 ? 10.345  6.078   16.865  1.00 96.40 306 A 1 
ATOM 2349 O O   . GLU A 1 306 ? 11.534  6.331   17.077  1.00 95.61 306 A 1 
ATOM 2350 C CB  . GLU A 1 306 ? 10.146  3.560   16.878  1.00 94.87 306 A 1 
ATOM 2351 C CG  . GLU A 1 306 ? 9.678   2.289   17.606  1.00 93.19 306 A 1 
ATOM 2352 C CD  . GLU A 1 306 ? 10.405  1.021   17.129  1.00 92.70 306 A 1 
ATOM 2353 O OE1 . GLU A 1 306 ? 9.798   -0.069  16.998  1.00 87.84 306 A 1 
ATOM 2354 O OE2 . GLU A 1 306 ? 11.645  1.044   16.960  1.00 88.21 306 A 1 
ATOM 2355 N N   . ILE A 1 307 ? 9.606   6.827   16.047  1.00 96.85 307 A 1 
ATOM 2356 C CA  . ILE A 1 307 ? 10.152  7.942   15.260  1.00 97.26 307 A 1 
ATOM 2357 C C   . ILE A 1 307 ? 10.431  9.183   16.119  1.00 97.29 307 A 1 
ATOM 2358 O O   . ILE A 1 307 ? 11.555  9.686   16.040  1.00 96.78 307 A 1 
ATOM 2359 C CB  . ILE A 1 307 ? 9.285   8.254   14.019  1.00 97.41 307 A 1 
ATOM 2360 C CG1 . ILE A 1 307 ? 9.159   6.998   13.124  1.00 96.72 307 A 1 
ATOM 2361 C CG2 . ILE A 1 307 ? 9.885   9.438   13.233  1.00 96.42 307 A 1 
ATOM 2362 C CD1 . ILE A 1 307 ? 8.248   7.172   11.906  1.00 95.09 307 A 1 
ATOM 2363 N N   . PRO A 1 308 ? 9.500   9.693   16.942  1.00 96.67 308 A 1 
ATOM 2364 C CA  . PRO A 1 308 ? 9.796   10.801  17.849  1.00 95.24 308 A 1 
ATOM 2365 C C   . PRO A 1 308 ? 10.986  10.465  18.756  1.00 91.45 308 A 1 
ATOM 2366 O O   . PRO A 1 308 ? 11.101  9.355   19.272  1.00 76.05 308 A 1 
ATOM 2367 C CB  . PRO A 1 308 ? 8.506   11.053  18.635  1.00 94.16 308 A 1 
ATOM 2368 C CG  . PRO A 1 308 ? 7.421   10.515  17.711  1.00 93.45 308 A 1 
ATOM 2369 C CD  . PRO A 1 308 ? 8.102   9.314   17.073  1.00 96.41 308 A 1 
ATOM 2370 N N   . GLY A 1 309 ? 11.914  11.395  18.914  1.00 86.70 309 A 1 
ATOM 2371 C CA  . GLY A 1 309 ? 12.955  11.268  19.938  1.00 80.93 309 A 1 
ATOM 2372 C C   . GLY A 1 309 ? 12.343  11.431  21.327  1.00 77.77 309 A 1 
ATOM 2373 O O   . GLY A 1 309 ? 11.373  12.171  21.476  1.00 66.35 309 A 1 
ATOM 2374 N N   . VAL A 1 310 ? 12.908  10.722  22.324  1.00 73.78 310 A 1 
ATOM 2375 C CA  . VAL A 1 310 ? 12.601  10.936  23.752  1.00 69.11 310 A 1 
ATOM 2376 C C   . VAL A 1 310 ? 13.295  12.208  24.221  1.00 64.52 310 A 1 
ATOM 2377 O O   . VAL A 1 310 ? 14.458  12.407  23.829  1.00 55.42 310 A 1 
ATOM 2378 C CB  . VAL A 1 310 ? 13.010  9.733   24.617  1.00 59.58 310 A 1 
ATOM 2379 C CG1 . VAL A 1 310 ? 12.577  9.929   26.082  1.00 51.40 310 A 1 
ATOM 2380 C CG2 . VAL A 1 310 ? 12.363  8.441   24.112  1.00 52.93 310 A 1 
ATOM 2381 O OXT . VAL A 1 310 ? 12.617  12.940  24.999  1.00 51.47 310 A 1 
#
