# 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_if12764
#
_entry.id if12764
#
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" 
"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 THR 2   
1 n GLU 3   
1 n THR 4   
1 n THR 5   
1 n THR 6   
1 n PRO 7   
1 n THR 8   
1 n ALA 9   
1 n ILE 10  
1 n PRO 11  
1 n SER 12  
1 n GLY 13  
1 n ARG 14  
1 n ARG 15  
1 n GLU 16  
1 n ASP 17  
1 n GLU 18  
1 n ILE 19  
1 n GLN 20  
1 n VAL 21  
1 n TYR 22  
1 n ASP 23  
1 n LEU 24  
1 n HIS 25  
1 n LYS 26  
1 n SER 27  
1 n PHE 28  
1 n GLY 29  
1 n GLU 30  
1 n ARG 31  
1 n GLU 32  
1 n VAL 33  
1 n LEU 34  
1 n THR 35  
1 n GLY 36  
1 n ILE 37  
1 n SER 38  
1 n LEU 39  
1 n THR 40  
1 n VAL 41  
1 n HIS 42  
1 n GLN 43  
1 n GLY 44  
1 n GLU 45  
1 n VAL 46  
1 n VAL 47  
1 n CYS 48  
1 n VAL 49  
1 n ILE 50  
1 n GLY 51  
1 n PRO 52  
1 n SER 53  
1 n GLY 54  
1 n SER 55  
1 n GLY 56  
1 n LYS 57  
1 n SER 58  
1 n THR 59  
1 n LEU 60  
1 n LEU 61  
1 n ARG 62  
1 n CYS 63  
1 n VAL 64  
1 n ASN 65  
1 n LEU 66  
1 n LEU 67  
1 n GLU 68  
1 n ILE 69  
1 n PRO 70  
1 n THR 71  
1 n SER 72  
1 n GLY 73  
1 n ARG 74  
1 n VAL 75  
1 n PHE 76  
1 n ILE 77  
1 n LEU 78  
1 n ASN 79  
1 n GLU 80  
1 n GLU 81  
1 n ILE 82  
1 n THR 83  
1 n ASP 84  
1 n PRO 85  
1 n ASP 86  
1 n ALA 87  
1 n ASP 88  
1 n VAL 89  
1 n ASP 90  
1 n ALA 91  
1 n ILE 92  
1 n ARG 93  
1 n SER 94  
1 n GLN 95  
1 n MET 96  
1 n GLY 97  
1 n MET 98  
1 n VAL 99  
1 n PHE 100 
1 n GLN 101 
1 n GLN 102 
1 n PHE 103 
1 n ASN 104 
1 n LEU 105 
1 n PHE 106 
1 n PRO 107 
1 n HIS 108 
1 n LEU 109 
1 n THR 110 
1 n VAL 111 
1 n LEU 112 
1 n GLN 113 
1 n ASN 114 
1 n CYS 115 
1 n THR 116 
1 n ILE 117 
1 n GLY 118 
1 n GLN 119 
1 n THR 120 
1 n VAL 121 
1 n VAL 122 
1 n LYS 123 
1 n LYS 124 
1 n ILE 125 
1 n ASP 126 
1 n LYS 127 
1 n ALA 128 
1 n THR 129 
1 n ALA 130 
1 n GLU 131 
1 n LYS 132 
1 n ILE 133 
1 n ALA 134 
1 n LEU 135 
1 n ASP 136 
1 n TYR 137 
1 n LEU 138 
1 n GLY 139 
1 n GLN 140 
1 n VAL 141 
1 n GLY 142 
1 n LEU 143 
1 n ARG 144 
1 n ASP 145 
1 n ARG 146 
1 n ALA 147 
1 n ASP 148 
1 n ALA 149 
1 n TYR 150 
1 n PRO 151 
1 n ALA 152 
1 n GLN 153 
1 n LEU 154 
1 n SER 155 
1 n GLY 156 
1 n GLY 157 
1 n GLN 158 
1 n GLN 159 
1 n GLN 160 
1 n ARG 161 
1 n VAL 162 
1 n ALA 163 
1 n ILE 164 
1 n ALA 165 
1 n ARG 166 
1 n ALA 167 
1 n LEU 168 
1 n SER 169 
1 n MET 170 
1 n ASP 171 
1 n VAL 172 
1 n GLN 173 
1 n MET 174 
1 n VAL 175 
1 n LEU 176 
1 n PHE 177 
1 n ASP 178 
1 n GLU 179 
1 n PRO 180 
1 n THR 181 
1 n SER 182 
1 n ALA 183 
1 n LEU 184 
1 n ASP 185 
1 n PRO 186 
1 n GLU 187 
1 n LEU 188 
1 n VAL 189 
1 n GLY 190 
1 n ASP 191 
1 n VAL 192 
1 n LEU 193 
1 n ASP 194 
1 n VAL 195 
1 n MET 196 
1 n ARG 197 
1 n ARG 198 
1 n LEU 199 
1 n ALA 200 
1 n GLU 201 
1 n SER 202 
1 n GLY 203 
1 n MET 204 
1 n THR 205 
1 n MET 206 
1 n MET 207 
1 n VAL 208 
1 n VAL 209 
1 n THR 210 
1 n HIS 211 
1 n GLU 212 
1 n MET 213 
1 n ALA 214 
1 n PHE 215 
1 n ALA 216 
1 n ARG 217 
1 n GLU 218 
1 n VAL 219 
1 n ALA 220 
1 n ASP 221 
1 n ARG 222 
1 n VAL 223 
1 n ILE 224 
1 n PHE 225 
1 n MET 226 
1 n ASP 227 
1 n GLY 228 
1 n GLY 229 
1 n VAL 230 
1 n ILE 231 
1 n VAL 232 
1 n GLU 233 
1 n GLU 234 
1 n GLY 235 
1 n ASP 236 
1 n PRO 237 
1 n ASP 238 
1 n GLN 239 
1 n VAL 240 
1 n ILE 241 
1 n GLY 242 
1 n ASN 243 
1 n PRO 244 
1 n GLN 245 
1 n GLN 246 
1 n GLU 247 
1 n ARG 248 
1 n THR 249 
1 n ARG 250 
1 n THR 251 
1 n PHE 252 
1 n LEU 253 
1 n GLN 254 
1 n ARG 255 
1 n VAL 256 
1 n LEU 257 
1 n ASN 258 
1 n PRO 259 
1 n THR 260 
1 n HIS 261 
1 n LEU 262 
1 n HIS 263 
1 n PRO 264 
1 n ASP 265 
1 n GLU 266 
1 n PRO 267 
1 n ASP 268 
1 n GLU 269 
1 n PRO 270 
1 n ILE 271 
1 n ALA 272 
1 n VAL 273 
1 n ALA 274 
1 n PRO 275 
1 n THR 276 
1 n VAL 277 
1 n GLU 278 
1 n PRO 279 
1 n GLU 280 
1 n ASP 281 
1 n LYS 282 
1 n PRO 283 
1 n ARG 284 
1 n ARG 285 
1 n SER 286 
1 n ARG 287 
1 n LEU 288 
1 n PHE 289 
#
_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 10:46:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.57
_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 THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PHE . 289 A 289 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.108   21.252  37.407  1.00 21.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.202   20.335  36.258  1.00 37.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.811   19.760  36.061  1.00 39.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.385   18.955  36.874  1.00 38.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.238   19.231  36.518  1.00 35.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.672   19.784  36.502  1.00 30.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.917   18.557  36.979  1.00 27.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.442  19.464  36.627  1.00 21.75 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 3.067   20.303  35.121  1.00 30.24 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 1.753   19.782  34.738  1.00 41.53 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 1.997   18.581  33.832  1.00 42.71 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 2.473   18.758  32.714  1.00 41.09 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 0.928   20.859  34.011  1.00 39.29 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 1.775   21.780  33.361  1.00 34.07 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 0.077   21.656  34.996  1.00 35.44 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 1.749   17.384  34.354  1.00 26.52 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 1.657   16.181  33.536  1.00 35.46 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 0.502   16.385  32.555  1.00 35.27 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -0.670  16.398  32.934  1.00 34.40 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 1.428   14.939  34.417  1.00 35.91 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 2.710   14.511  35.153  1.00 31.14 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 2.516   13.293  36.074  1.00 28.17 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 3.551   12.684  36.430  1.00 24.58 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 1.362   13.024  36.464  1.00 32.80 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 0.843   16.622  31.296  1.00 34.96 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -0.125  16.588  30.205  1.00 41.49 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -0.451  15.115  29.990  1.00 42.71 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 0.268   14.412  29.286  1.00 41.41 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 0.433   17.247  28.934  1.00 38.56 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 1.080   18.458  29.257  1.00 31.75 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -0.673  17.593  27.943  1.00 33.60 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -1.487  14.618  30.667  1.00 39.17 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -2.064  13.312  30.355  1.00 44.43 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -2.611  13.387  28.935  1.00 45.31 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -3.648  14.013  28.706  1.00 43.57 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -3.177  12.937  31.348  1.00 40.67 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -3.999  14.050  31.606  1.00 33.33 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -2.608  12.467  32.685  1.00 34.52 5   A 1 
ATOM 39   N N   . THR A 1 6   ? -1.896  12.790  27.989  1.00 41.62 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? -2.418  12.519  26.647  1.00 45.09 6   A 1 
ATOM 41   C C   . THR A 1 6   ? -3.767  11.816  26.823  1.00 46.39 6   A 1 
ATOM 42   O O   . THR A 1 6   ? -3.824  10.822  27.555  1.00 45.02 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? -1.458  11.624  25.849  1.00 43.23 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? -0.149  12.135  25.950  1.00 37.78 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? -1.809  11.576  24.364  1.00 38.12 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? -4.863  12.333  26.254  1.00 45.27 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? -6.159  11.688  26.395  1.00 46.85 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? -6.055  10.255  25.866  1.00 49.04 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? -5.616  10.028  24.739  1.00 49.11 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? -7.153  12.561  25.621  1.00 42.88 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? -6.276  13.375  24.670  1.00 42.47 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? -4.943  13.501  25.400  1.00 49.88 7   A 1 
ATOM 53   N N   . THR A 1 8   ? -6.412  9.290   26.708  1.00 52.04 8   A 1 
ATOM 54   C CA  . THR A 1 8   ? -6.439  7.878   26.329  1.00 57.21 8   A 1 
ATOM 55   C C   . THR A 1 8   ? -7.392  7.731   25.150  1.00 58.73 8   A 1 
ATOM 56   O O   . THR A 1 8   ? -8.585  8.001   25.291  1.00 57.24 8   A 1 
ATOM 57   C CB  . THR A 1 8   ? -6.894  7.004   27.508  1.00 55.40 8   A 1 
ATOM 58   O OG1 . THR A 1 8   ? -6.099  7.284   28.637  1.00 48.13 8   A 1 
ATOM 59   C CG2 . THR A 1 8   ? -6.751  5.511   27.229  1.00 48.75 8   A 1 
ATOM 60   N N   . ALA A 1 9   ? -6.874  7.336   23.990  1.00 62.03 9   A 1 
ATOM 61   C CA  . ALA A 1 9   ? -7.709  7.045   22.833  1.00 65.86 9   A 1 
ATOM 62   C C   . ALA A 1 9   ? -8.702  5.937   23.208  1.00 67.59 9   A 1 
ATOM 63   O O   . ALA A 1 9   ? -8.303  4.879   23.698  1.00 67.37 9   A 1 
ATOM 64   C CB  . ALA A 1 9   ? -6.814  6.663   21.653  1.00 62.68 9   A 1 
ATOM 65   N N   . ILE A 1 10  ? -9.989  6.192   23.033  1.00 63.08 10  A 1 
ATOM 66   C CA  . ILE A 1 10  ? -11.068 5.232   23.312  1.00 67.25 10  A 1 
ATOM 67   C C   . ILE A 1 10  ? -11.691 4.895   21.956  1.00 69.08 10  A 1 
ATOM 68   O O   . ILE A 1 10  ? -11.919 5.826   21.179  1.00 65.28 10  A 1 
ATOM 69   C CB  . ILE A 1 10  ? -12.089 5.817   24.321  1.00 63.38 10  A 1 
ATOM 70   C CG1 . ILE A 1 10  ? -11.400 6.179   25.660  1.00 58.45 10  A 1 
ATOM 71   C CG2 . ILE A 1 10  ? -13.236 4.820   24.588  1.00 57.71 10  A 1 
ATOM 72   C CD1 . ILE A 1 10  ? -12.296 6.926   26.660  1.00 52.61 10  A 1 
ATOM 73   N N   . PRO A 1 11  ? -11.943 3.606   21.642  1.00 69.51 11  A 1 
ATOM 74   C CA  . PRO A 1 11  ? -12.625 3.264   20.402  1.00 73.22 11  A 1 
ATOM 75   C C   . PRO A 1 11  ? -13.976 3.979   20.353  1.00 74.19 11  A 1 
ATOM 76   O O   . PRO A 1 11  ? -14.641 4.144   21.382  1.00 72.91 11  A 1 
ATOM 77   C CB  . PRO A 1 11  ? -12.772 1.739   20.411  1.00 70.32 11  A 1 
ATOM 78   C CG  . PRO A 1 11  ? -12.760 1.392   21.899  1.00 67.98 11  A 1 
ATOM 79   C CD  . PRO A 1 11  ? -11.816 2.434   22.493  1.00 74.10 11  A 1 
ATOM 80   N N   . SER A 1 12  ? -14.395 4.387   19.168  1.00 75.02 12  A 1 
ATOM 81   C CA  . SER A 1 12  ? -15.673 5.098   18.990  1.00 77.51 12  A 1 
ATOM 82   C C   . SER A 1 12  ? -16.879 4.295   19.498  1.00 77.52 12  A 1 
ATOM 83   O O   . SER A 1 12  ? -17.918 4.867   19.831  1.00 73.01 12  A 1 
ATOM 84   C CB  . SER A 1 12  ? -15.862 5.406   17.506  1.00 77.50 12  A 1 
ATOM 85   O OG  . SER A 1 12  ? -16.043 4.188   16.813  1.00 77.87 12  A 1 
ATOM 86   N N   . GLY A 1 13  ? -16.735 2.966   19.567  1.00 69.91 13  A 1 
ATOM 87   C CA  . GLY A 1 13  ? -17.805 2.023   19.889  1.00 71.58 13  A 1 
ATOM 88   C C   . GLY A 1 13  ? -18.851 1.881   18.780  1.00 74.84 13  A 1 
ATOM 89   O O   . GLY A 1 13  ? -19.813 1.125   18.942  1.00 70.60 13  A 1 
ATOM 90   N N   . ARG A 1 14  ? -18.672 2.591   17.656  1.00 74.39 14  A 1 
ATOM 91   C CA  . ARG A 1 14  ? -19.563 2.508   16.503  1.00 77.61 14  A 1 
ATOM 92   C C   . ARG A 1 14  ? -19.213 1.272   15.685  1.00 77.85 14  A 1 
ATOM 93   O O   . ARG A 1 14  ? -18.059 1.062   15.330  1.00 77.07 14  A 1 
ATOM 94   C CB  . ARG A 1 14  ? -19.466 3.767   15.637  1.00 76.61 14  A 1 
ATOM 95   C CG  . ARG A 1 14  ? -19.826 5.037   16.408  1.00 72.03 14  A 1 
ATOM 96   C CD  . ARG A 1 14  ? -19.754 6.214   15.437  1.00 66.48 14  A 1 
ATOM 97   N NE  . ARG A 1 14  ? -20.034 7.490   16.106  1.00 61.39 14  A 1 
ATOM 98   C CZ  . ARG A 1 14  ? -20.052 8.654   15.490  1.00 51.87 14  A 1 
ATOM 99   N NH1 . ARG A 1 14  ? -19.835 8.748   14.204  1.00 49.85 14  A 1 
ATOM 100  N NH2 . ARG A 1 14  ? -20.285 9.753   16.156  1.00 48.12 14  A 1 
ATOM 101  N N   . ARG A 1 15  ? -20.221 0.459   15.368  1.00 75.05 15  A 1 
ATOM 102  C CA  . ARG A 1 15  ? -20.026 -0.748  14.550  1.00 76.00 15  A 1 
ATOM 103  C C   . ARG A 1 15  ? -19.565 -0.441  13.127  1.00 80.10 15  A 1 
ATOM 104  O O   . ARG A 1 15  ? -18.991 -1.303  12.492  1.00 77.28 15  A 1 
ATOM 105  C CB  . ARG A 1 15  ? -21.318 -1.568  14.489  1.00 71.25 15  A 1 
ATOM 106  C CG  . ARG A 1 15  ? -21.613 -2.270  15.814  1.00 62.75 15  A 1 
ATOM 107  C CD  . ARG A 1 15  ? -22.830 -3.175  15.624  1.00 56.22 15  A 1 
ATOM 108  N NE  . ARG A 1 15  ? -23.112 -3.961  16.837  1.00 50.34 15  A 1 
ATOM 109  C CZ  . ARG A 1 15  ? -24.052 -4.882  16.956  1.00 41.83 15  A 1 
ATOM 110  N NH1 . ARG A 1 15  ? -24.868 -5.163  15.979  1.00 38.85 15  A 1 
ATOM 111  N NH2 . ARG A 1 15  ? -24.181 -5.545  18.072  1.00 37.50 15  A 1 
ATOM 112  N N   . GLU A 1 16  ? -19.868 0.766   12.664  1.00 81.32 16  A 1 
ATOM 113  C CA  . GLU A 1 16  ? -19.478 1.262   11.344  1.00 84.72 16  A 1 
ATOM 114  C C   . GLU A 1 16  ? -17.995 1.654   11.253  1.00 88.45 16  A 1 
ATOM 115  O O   . GLU A 1 16  ? -17.493 1.794   10.156  1.00 83.93 16  A 1 
ATOM 116  C CB  . GLU A 1 16  ? -20.420 2.427   10.968  1.00 78.65 16  A 1 
ATOM 117  C CG  . GLU A 1 16  ? -20.270 3.662   11.882  1.00 68.15 16  A 1 
ATOM 118  C CD  . GLU A 1 16  ? -21.463 4.641   11.867  1.00 62.31 16  A 1 
ATOM 119  O OE1 . GLU A 1 16  ? -21.327 5.739   12.475  1.00 55.73 16  A 1 
ATOM 120  O OE2 . GLU A 1 16  ? -22.548 4.258   11.374  1.00 57.64 16  A 1 
ATOM 121  N N   . ASP A 1 17  ? -17.286 1.810   12.389  1.00 88.61 17  A 1 
ATOM 122  C CA  . ASP A 1 17  ? -15.865 2.163   12.396  1.00 90.53 17  A 1 
ATOM 123  C C   . ASP A 1 17  ? -15.031 0.878   12.456  1.00 91.45 17  A 1 
ATOM 124  O O   . ASP A 1 17  ? -14.788 0.318   13.533  1.00 89.73 17  A 1 
ATOM 125  C CB  . ASP A 1 17  ? -15.546 3.116   13.561  1.00 89.10 17  A 1 
ATOM 126  C CG  . ASP A 1 17  ? -16.251 4.484   13.498  1.00 87.62 17  A 1 
ATOM 127  O OD1 . ASP A 1 17  ? -16.781 4.877   12.443  1.00 83.43 17  A 1 
ATOM 128  O OD2 . ASP A 1 17  ? -16.265 5.168   14.548  1.00 84.81 17  A 1 
ATOM 129  N N   . GLU A 1 18  ? -14.620 0.367   11.303  1.00 92.82 18  A 1 
ATOM 130  C CA  . GLU A 1 18  ? -13.927 -0.925  11.212  1.00 94.51 18  A 1 
ATOM 131  C C   . GLU A 1 18  ? -12.422 -0.805  11.458  1.00 95.11 18  A 1 
ATOM 132  O O   . GLU A 1 18  ? -11.839 -1.685  12.089  1.00 93.79 18  A 1 
ATOM 133  C CB  . GLU A 1 18  ? -14.202 -1.588  9.862   1.00 93.76 18  A 1 
ATOM 134  C CG  . GLU A 1 18  ? -15.655 -2.078  9.763   1.00 90.62 18  A 1 
ATOM 135  C CD  . GLU A 1 18  ? -15.899 -3.010  8.572   1.00 89.10 18  A 1 
ATOM 136  O OE1 . GLU A 1 18  ? -16.992 -3.616  8.529   1.00 81.53 18  A 1 
ATOM 137  O OE2 . GLU A 1 18  ? -15.018 -3.118  7.698   1.00 82.44 18  A 1 
ATOM 138  N N   . ILE A 1 19  ? -11.792 0.290   11.025  1.00 96.39 19  A 1 
ATOM 139  C CA  . ILE A 1 19  ? -10.391 0.600   11.318  1.00 96.69 19  A 1 
ATOM 140  C C   . ILE A 1 19  ? -10.338 1.959   12.007  1.00 96.31 19  A 1 
ATOM 141  O O   . ILE A 1 19  ? -10.818 2.951   11.466  1.00 95.75 19  A 1 
ATOM 142  C CB  . ILE A 1 19  ? -9.507  0.585   10.051  1.00 97.18 19  A 1 
ATOM 143  C CG1 . ILE A 1 19  ? -9.668  -0.728  9.254   1.00 96.73 19  A 1 
ATOM 144  C CG2 . ILE A 1 19  ? -8.037  0.843   10.432  1.00 96.46 19  A 1 
ATOM 145  C CD1 . ILE A 1 19  ? -8.908  -0.751  7.918   1.00 96.09 19  A 1 
ATOM 146  N N   . GLN A 1 20  ? -9.718  2.024   13.181  1.00 96.58 20  A 1 
ATOM 147  C CA  . GLN A 1 20  ? -9.487  3.277   13.896  1.00 96.02 20  A 1 
ATOM 148  C C   . GLN A 1 20  ? -8.014  3.366   14.276  1.00 96.16 20  A 1 
ATOM 149  O O   . GLN A 1 20  ? -7.481  2.477   14.945  1.00 96.17 20  A 1 
ATOM 150  C CB  . GLN A 1 20  ? -10.382 3.357   15.143  1.00 95.15 20  A 1 
ATOM 151  C CG  . GLN A 1 20  ? -11.885 3.386   14.845  1.00 92.68 20  A 1 
ATOM 152  C CD  . GLN A 1 20  ? -12.680 3.026   16.091  1.00 90.85 20  A 1 
ATOM 153  O OE1 . GLN A 1 20  ? -12.701 3.726   17.100  1.00 84.22 20  A 1 
ATOM 154  N NE2 . GLN A 1 20  ? -13.321 1.882   16.093  1.00 81.30 20  A 1 
ATOM 155  N N   . VAL A 1 21  ? -7.354  4.433   13.861  1.00 95.98 21  A 1 
ATOM 156  C CA  . VAL A 1 21  ? -5.945  4.713   14.140  1.00 96.32 21  A 1 
ATOM 157  C C   . VAL A 1 21  ? -5.863  6.029   14.902  1.00 95.84 21  A 1 
ATOM 158  O O   . VAL A 1 21  ? -6.404  7.037   14.449  1.00 95.51 21  A 1 
ATOM 159  C CB  . VAL A 1 21  ? -5.123  4.770   12.840  1.00 96.81 21  A 1 
ATOM 160  C CG1 . VAL A 1 21  ? -3.638  4.993   13.137  1.00 96.50 21  A 1 
ATOM 161  C CG2 . VAL A 1 21  ? -5.254  3.482   12.016  1.00 96.26 21  A 1 
ATOM 162  N N   . TYR A 1 22  ? -5.175  6.021   16.043  1.00 96.36 22  A 1 
ATOM 163  C CA  . TYR A 1 22  ? -5.030  7.188   16.909  1.00 95.61 22  A 1 
ATOM 164  C C   . TYR A 1 22  ? -3.564  7.474   17.191  1.00 95.70 22  A 1 
ATOM 165  O O   . TYR A 1 22  ? -2.872  6.635   17.772  1.00 95.36 22  A 1 
ATOM 166  C CB  . TYR A 1 22  ? -5.786  6.973   18.225  1.00 94.57 22  A 1 
ATOM 167  C CG  . TYR A 1 22  ? -7.277  6.777   18.065  1.00 93.13 22  A 1 
ATOM 168  C CD1 . TYR A 1 22  ? -8.116  7.885   17.851  1.00 90.12 22  A 1 
ATOM 169  C CD2 . TYR A 1 22  ? -7.826  5.484   18.128  1.00 90.32 22  A 1 
ATOM 170  C CE1 . TYR A 1 22  ? -9.504  7.702   17.704  1.00 88.72 22  A 1 
ATOM 171  C CE2 . TYR A 1 22  ? -9.213  5.298   17.983  1.00 88.79 22  A 1 
ATOM 172  C CZ  . TYR A 1 22  ? -10.053 6.409   17.773  1.00 89.03 22  A 1 
ATOM 173  O OH  . TYR A 1 22  ? -11.394 6.230   17.633  1.00 85.90 22  A 1 
ATOM 174  N N   . ASP A 1 23  ? -3.123  8.675   16.817  1.00 95.77 23  A 1 
ATOM 175  C CA  . ASP A 1 23  ? -1.800  9.236   17.106  1.00 96.13 23  A 1 
ATOM 176  C C   . ASP A 1 23  ? -0.661  8.227   16.871  1.00 96.73 23  A 1 
ATOM 177  O O   . ASP A 1 23  ? 0.169   7.942   17.735  1.00 96.39 23  A 1 
ATOM 178  C CB  . ASP A 1 23  ? -1.814  9.864   18.514  1.00 95.51 23  A 1 
ATOM 179  C CG  . ASP A 1 23  ? -0.614  10.779  18.764  1.00 93.64 23  A 1 
ATOM 180  O OD1 . ASP A 1 23  ? -0.200  11.470  17.805  1.00 89.75 23  A 1 
ATOM 181  O OD2 . ASP A 1 23  ? -0.163  10.839  19.929  1.00 89.21 23  A 1 
ATOM 182  N N   . LEU A 1 24  ? -0.679  7.593   15.689  1.00 97.21 24  A 1 
ATOM 183  C CA  . LEU A 1 24  ? 0.213   6.488   15.375  1.00 97.81 24  A 1 
ATOM 184  C C   . LEU A 1 24  ? 1.589   7.006   14.959  1.00 98.07 24  A 1 
ATOM 185  O O   . LEU A 1 24  ? 1.728   7.713   13.955  1.00 98.06 24  A 1 
ATOM 186  C CB  . LEU A 1 24  ? -0.423  5.615   14.286  1.00 97.93 24  A 1 
ATOM 187  C CG  . LEU A 1 24  ? 0.275   4.263   14.098  1.00 97.31 24  A 1 
ATOM 188  C CD1 . LEU A 1 24  ? -0.129  3.287   15.201  1.00 95.80 24  A 1 
ATOM 189  C CD2 . LEU A 1 24  ? -0.133  3.651   12.759  1.00 95.74 24  A 1 
ATOM 190  N N   . HIS A 1 25  ? 2.604   6.572   15.686  1.00 98.48 25  A 1 
ATOM 191  C CA  . HIS A 1 25  ? 4.003   6.848   15.374  1.00 98.51 25  A 1 
ATOM 192  C C   . HIS A 1 25  ? 4.758   5.562   15.058  1.00 98.63 25  A 1 
ATOM 193  O O   . HIS A 1 25  ? 4.552   4.516   15.679  1.00 98.49 25  A 1 
ATOM 194  C CB  . HIS A 1 25  ? 4.670   7.597   16.526  1.00 98.21 25  A 1 
ATOM 195  C CG  . HIS A 1 25  ? 4.132   8.984   16.753  1.00 97.94 25  A 1 
ATOM 196  N ND1 . HIS A 1 25  ? 4.734   10.155  16.350  1.00 93.71 25  A 1 
ATOM 197  C CD2 . HIS A 1 25  ? 2.985   9.321   17.415  1.00 94.89 25  A 1 
ATOM 198  C CE1 . HIS A 1 25  ? 3.967   11.173  16.764  1.00 94.68 25  A 1 
ATOM 199  N NE2 . HIS A 1 25  ? 2.892   10.709  17.418  1.00 95.33 25  A 1 
ATOM 200  N N   . LYS A 1 26  ? 5.691   5.645   14.112  1.00 98.71 26  A 1 
ATOM 201  C CA  . LYS A 1 26  ? 6.602   4.545   13.796  1.00 98.79 26  A 1 
ATOM 202  C C   . LYS A 1 26  ? 7.986   5.058   13.445  1.00 98.81 26  A 1 
ATOM 203  O O   . LYS A 1 26  ? 8.155   5.816   12.497  1.00 98.64 26  A 1 
ATOM 204  C CB  . LYS A 1 26  ? 6.022   3.689   12.663  1.00 98.71 26  A 1 
ATOM 205  C CG  . LYS A 1 26  ? 6.930   2.518   12.245  1.00 98.38 26  A 1 
ATOM 206  C CD  . LYS A 1 26  ? 7.245   1.566   13.405  1.00 97.72 26  A 1 
ATOM 207  C CE  . LYS A 1 26  ? 8.084   0.400   12.906  1.00 96.51 26  A 1 
ATOM 208  N NZ  . LYS A 1 26  ? 8.359   -0.571  13.988  1.00 94.90 26  A 1 
ATOM 209  N N   . SER A 1 27  ? 8.979   4.547   14.165  1.00 98.62 27  A 1 
ATOM 210  C CA  . SER A 1 27  ? 10.394  4.799   13.904  1.00 98.56 27  A 1 
ATOM 211  C C   . SER A 1 27  ? 11.139  3.505   13.582  1.00 98.60 27  A 1 
ATOM 212  O O   . SER A 1 27  ? 10.881  2.454   14.174  1.00 98.26 27  A 1 
ATOM 213  C CB  . SER A 1 27  ? 11.041  5.520   15.087  1.00 98.14 27  A 1 
ATOM 214  O OG  . SER A 1 27  ? 10.334  6.701   15.402  1.00 92.76 27  A 1 
ATOM 215  N N   . PHE A 1 28  ? 12.103  3.594   12.667  1.00 98.25 28  A 1 
ATOM 216  C CA  . PHE A 1 28  ? 13.109  2.568   12.405  1.00 97.94 28  A 1 
ATOM 217  C C   . PHE A 1 28  ? 14.478  3.127   12.803  1.00 97.74 28  A 1 
ATOM 218  O O   . PHE A 1 28  ? 15.064  3.947   12.091  1.00 96.17 28  A 1 
ATOM 219  C CB  . PHE A 1 28  ? 13.070  2.139   10.935  1.00 97.65 28  A 1 
ATOM 220  C CG  . PHE A 1 28  ? 11.783  1.455   10.511  1.00 98.01 28  A 1 
ATOM 221  C CD1 . PHE A 1 28  ? 11.585  0.090   10.794  1.00 97.08 28  A 1 
ATOM 222  C CD2 . PHE A 1 28  ? 10.798  2.176   9.816   1.00 97.42 28  A 1 
ATOM 223  C CE1 . PHE A 1 28  ? 10.409  -0.553  10.366  1.00 96.85 28  A 1 
ATOM 224  C CE2 . PHE A 1 28  ? 9.621   1.533   9.390   1.00 97.11 28  A 1 
ATOM 225  C CZ  . PHE A 1 28  ? 9.429   0.167   9.660   1.00 97.43 28  A 1 
ATOM 226  N N   . GLY A 1 29  ? 14.974  2.703   13.970  1.00 97.24 29  A 1 
ATOM 227  C CA  . GLY A 1 29  ? 16.134  3.332   14.598  1.00 96.94 29  A 1 
ATOM 228  C C   . GLY A 1 29  ? 15.843  4.804   14.904  1.00 97.32 29  A 1 
ATOM 229  O O   . GLY A 1 29  ? 14.840  5.113   15.532  1.00 95.93 29  A 1 
ATOM 230  N N   . GLU A 1 30  ? 16.702  5.707   14.428  1.00 97.18 30  A 1 
ATOM 231  C CA  . GLU A 1 30  ? 16.554  7.158   14.634  1.00 97.19 30  A 1 
ATOM 232  C C   . GLU A 1 30  ? 15.569  7.821   13.657  1.00 97.22 30  A 1 
ATOM 233  O O   . GLU A 1 30  ? 15.209  8.980   13.829  1.00 95.23 30  A 1 
ATOM 234  C CB  . GLU A 1 30  ? 17.930  7.832   14.515  1.00 96.50 30  A 1 
ATOM 235  C CG  . GLU A 1 30  ? 18.929  7.326   15.571  1.00 91.60 30  A 1 
ATOM 236  C CD  . GLU A 1 30  ? 20.297  8.029   15.506  1.00 85.48 30  A 1 
ATOM 237  O OE1 . GLU A 1 30  ? 21.069  7.859   16.476  1.00 78.80 30  A 1 
ATOM 238  O OE2 . GLU A 1 30  ? 20.586  8.690   14.484  1.00 80.93 30  A 1 
ATOM 239  N N   . ARG A 1 31  ? 15.144  7.110   12.601  1.00 97.43 31  A 1 
ATOM 240  C CA  . ARG A 1 31  ? 14.282  7.673   11.563  1.00 97.51 31  A 1 
ATOM 241  C C   . ARG A 1 31  ? 12.815  7.427   11.889  1.00 98.06 31  A 1 
ATOM 242  O O   . ARG A 1 31  ? 12.340  6.300   11.770  1.00 97.33 31  A 1 
ATOM 243  C CB  . ARG A 1 31  ? 14.682  7.117   10.190  1.00 95.81 31  A 1 
ATOM 244  C CG  . ARG A 1 31  ? 13.861  7.775   9.074   1.00 85.55 31  A 1 
ATOM 245  C CD  . ARG A 1 31  ? 14.300  7.254   7.704   1.00 79.84 31  A 1 
ATOM 246  N NE  . ARG A 1 31  ? 13.470  7.823   6.635   1.00 68.78 31  A 1 
ATOM 247  C CZ  . ARG A 1 31  ? 13.645  7.669   5.336   1.00 61.34 31  A 1 
ATOM 248  N NH1 . ARG A 1 31  ? 14.633  6.964   4.855   1.00 56.55 31  A 1 
ATOM 249  N NH2 . ARG A 1 31  ? 12.818  8.220   4.494   1.00 52.30 31  A 1 
ATOM 250  N N   . GLU A 1 32  ? 12.093  8.495   12.196  1.00 97.79 32  A 1 
ATOM 251  C CA  . GLU A 1 32  ? 10.633  8.476   12.272  1.00 97.95 32  A 1 
ATOM 252  C C   . GLU A 1 32  ? 10.029  8.462   10.861  1.00 98.08 32  A 1 
ATOM 253  O O   . GLU A 1 32  ? 10.426  9.233   9.987   1.00 97.24 32  A 1 
ATOM 254  C CB  . GLU A 1 32  ? 10.151  9.648   13.129  1.00 97.42 32  A 1 
ATOM 255  C CG  . GLU A 1 32  ? 8.683   9.471   13.526  1.00 95.32 32  A 1 
ATOM 256  C CD  . GLU A 1 32  ? 8.235   10.528  14.547  1.00 95.37 32  A 1 
ATOM 257  O OE1 . GLU A 1 32  ? 7.364   10.186  15.373  1.00 89.10 32  A 1 
ATOM 258  O OE2 . GLU A 1 32  ? 8.754   11.663  14.481  1.00 90.86 32  A 1 
ATOM 259  N N   . VAL A 1 33  ? 9.122   7.518   10.617  1.00 98.62 33  A 1 
ATOM 260  C CA  . VAL A 1 33  ? 8.484   7.253   9.318   1.00 98.65 33  A 1 
ATOM 261  C C   . VAL A 1 33  ? 6.988   7.539   9.357   1.00 98.73 33  A 1 
ATOM 262  O O   . VAL A 1 33  ? 6.432   7.894   8.323   1.00 98.40 33  A 1 
ATOM 263  C CB  . VAL A 1 33  ? 8.760   5.808   8.859   1.00 98.24 33  A 1 
ATOM 264  C CG1 . VAL A 1 33  ? 8.057   5.445   7.545   1.00 94.44 33  A 1 
ATOM 265  C CG2 . VAL A 1 33  ? 10.262  5.591   8.631   1.00 94.84 33  A 1 
ATOM 266  N N   . LEU A 1 34  ? 6.342   7.395   10.509  1.00 98.68 34  A 1 
ATOM 267  C CA  . LEU A 1 34  ? 4.979   7.866   10.766  1.00 98.71 34  A 1 
ATOM 268  C C   . LEU A 1 34  ? 5.002   8.803   11.968  1.00 98.62 34  A 1 
ATOM 269  O O   . LEU A 1 34  ? 5.563   8.444   13.005  1.00 98.44 34  A 1 
ATOM 270  C CB  . LEU A 1 34  ? 4.011   6.697   11.032  1.00 98.74 34  A 1 
ATOM 271  C CG  . LEU A 1 34  ? 3.934   5.624   9.941   1.00 98.59 34  A 1 
ATOM 272  C CD1 . LEU A 1 34  ? 2.982   4.515   10.391  1.00 98.27 34  A 1 
ATOM 273  C CD2 . LEU A 1 34  ? 3.420   6.179   8.615   1.00 98.31 34  A 1 
ATOM 274  N N   . THR A 1 35  ? 4.365   9.969   11.821  1.00 98.42 35  A 1 
ATOM 275  C CA  . THR A 1 35  ? 4.381   11.047  12.810  1.00 98.21 35  A 1 
ATOM 276  C C   . THR A 1 35  ? 2.948   11.480  13.124  1.00 98.02 35  A 1 
ATOM 277  O O   . THR A 1 35  ? 2.403   12.375  12.478  1.00 96.18 35  A 1 
ATOM 278  C CB  . THR A 1 35  ? 5.233   12.227  12.301  1.00 97.50 35  A 1 
ATOM 279  O OG1 . THR A 1 35  ? 6.516   11.783  11.911  1.00 90.68 35  A 1 
ATOM 280  C CG2 . THR A 1 35  ? 5.439   13.301  13.358  1.00 88.34 35  A 1 
ATOM 281  N N   . GLY A 1 36  ? 2.327   10.804  14.099  1.00 97.40 36  A 1 
ATOM 282  C CA  . GLY A 1 36  ? 1.012   11.176  14.624  1.00 97.01 36  A 1 
ATOM 283  C C   . GLY A 1 36  ? -0.149  10.948  13.656  1.00 96.94 36  A 1 
ATOM 284  O O   . GLY A 1 36  ? -1.002  11.815  13.497  1.00 94.62 36  A 1 
ATOM 285  N N   . ILE A 1 37  ? -0.190  9.795   12.977  1.00 97.47 37  A 1 
ATOM 286  C CA  . ILE A 1 37  ? -1.287  9.467   12.057  1.00 97.64 37  A 1 
ATOM 287  C C   . ILE A 1 37  ? -2.553  9.143   12.852  1.00 97.28 37  A 1 
ATOM 288  O O   . ILE A 1 37  ? -2.548  8.267   13.714  1.00 96.93 37  A 1 
ATOM 289  C CB  . ILE A 1 37  ? -0.918  8.308   11.111  1.00 97.95 37  A 1 
ATOM 290  C CG1 . ILE A 1 37  ? 0.344   8.593   10.265  1.00 97.11 37  A 1 
ATOM 291  C CG2 . ILE A 1 37  ? -2.100  7.937   10.199  1.00 97.57 37  A 1 
ATOM 292  C CD1 . ILE A 1 37  ? 0.226   9.762   9.283   1.00 95.43 37  A 1 
ATOM 293  N N   . SER A 1 38  ? -3.650  9.804   12.515  1.00 97.04 38  A 1 
ATOM 294  C CA  . SER A 1 38  ? -4.988  9.485   13.016  1.00 96.54 38  A 1 
ATOM 295  C C   . SER A 1 38  ? -5.957  9.408   11.844  1.00 96.58 38  A 1 
ATOM 296  O O   . SER A 1 38  ? -6.019  10.332  11.038  1.00 96.24 38  A 1 
ATOM 297  C CB  . SER A 1 38  ? -5.453  10.520  14.042  1.00 95.79 38  A 1 
ATOM 298  O OG  . SER A 1 38  ? -4.578  10.530  15.156  1.00 94.51 38  A 1 
ATOM 299  N N   . LEU A 1 39  ? -6.682  8.297   11.727  1.00 94.88 39  A 1 
ATOM 300  C CA  . LEU A 1 39  ? -7.701  8.090   10.699  1.00 94.77 39  A 1 
ATOM 301  C C   . LEU A 1 39  ? -8.727  7.051   11.154  1.00 95.54 39  A 1 
ATOM 302  O O   . LEU A 1 39  ? -8.447  6.212   12.007  1.00 95.09 39  A 1 
ATOM 303  C CB  . LEU A 1 39  ? -7.038  7.721   9.350   1.00 93.14 39  A 1 
ATOM 304  C CG  . LEU A 1 39  ? -6.339  6.337   9.282   1.00 93.29 39  A 1 
ATOM 305  C CD1 . LEU A 1 39  ? -7.287  5.211   8.868   1.00 89.86 39  A 1 
ATOM 306  C CD2 . LEU A 1 39  ? -5.224  6.376   8.233   1.00 90.33 39  A 1 
ATOM 307  N N   . THR A 1 40  ? -9.896  7.080   10.540  1.00 95.70 40  A 1 
ATOM 308  C CA  . THR A 1 40  ? -10.943 6.061   10.698  1.00 95.48 40  A 1 
ATOM 309  C C   . THR A 1 40  ? -11.380 5.593   9.317   1.00 95.71 40  A 1 
ATOM 310  O O   . THR A 1 40  ? -11.509 6.422   8.422   1.00 95.38 40  A 1 
ATOM 311  C CB  . THR A 1 40  ? -12.126 6.619   11.499  1.00 94.46 40  A 1 
ATOM 312  O OG1 . THR A 1 40  ? -11.673 7.042   12.766  1.00 87.60 40  A 1 
ATOM 313  C CG2 . THR A 1 40  ? -13.218 5.583   11.749  1.00 87.30 40  A 1 
ATOM 314  N N   . VAL A 1 41  ? -11.586 4.288   9.144   1.00 96.03 41  A 1 
ATOM 315  C CA  . VAL A 1 41  ? -12.207 3.691   7.953   1.00 96.28 41  A 1 
ATOM 316  C C   . VAL A 1 41  ? -13.528 3.075   8.380   1.00 95.83 41  A 1 
ATOM 317  O O   . VAL A 1 41  ? -13.564 2.302   9.342   1.00 95.59 41  A 1 
ATOM 318  C CB  . VAL A 1 41  ? -11.303 2.643   7.281   1.00 96.80 41  A 1 
ATOM 319  C CG1 . VAL A 1 41  ? -11.914 2.122   5.978   1.00 96.39 41  A 1 
ATOM 320  C CG2 . VAL A 1 41  ? -9.910  3.208   6.970   1.00 96.18 41  A 1 
ATOM 321  N N   . HIS A 1 42  ? -14.595 3.440   7.690   1.00 96.16 42  A 1 
ATOM 322  C CA  . HIS A 1 42  ? -15.951 2.989   7.985   1.00 95.53 42  A 1 
ATOM 323  C C   . HIS A 1 42  ? -16.293 1.695   7.242   1.00 95.65 42  A 1 
ATOM 324  O O   . HIS A 1 42  ? -15.668 1.346   6.245   1.00 95.45 42  A 1 
ATOM 325  C CB  . HIS A 1 42  ? -16.940 4.115   7.666   1.00 94.71 42  A 1 
ATOM 326  C CG  . HIS A 1 42  ? -16.654 5.377   8.440   1.00 93.34 42  A 1 
ATOM 327  N ND1 . HIS A 1 42  ? -16.687 5.500   9.807   1.00 84.60 42  A 1 
ATOM 328  C CD2 . HIS A 1 42  ? -16.269 6.593   7.939   1.00 85.23 42  A 1 
ATOM 329  C CE1 . HIS A 1 42  ? -16.330 6.759   10.122  1.00 85.59 42  A 1 
ATOM 330  N NE2 . HIS A 1 42  ? -16.072 7.468   9.014   1.00 86.85 42  A 1 
ATOM 331  N N   . GLN A 1 43  ? -17.317 0.983   7.724   1.00 95.40 43  A 1 
ATOM 332  C CA  . GLN A 1 43  ? -17.803 -0.232  7.083   1.00 95.50 43  A 1 
ATOM 333  C C   . GLN A 1 43  ? -18.204 0.026   5.625   1.00 95.54 43  A 1 
ATOM 334  O O   . GLN A 1 43  ? -19.007 0.912   5.336   1.00 94.72 43  A 1 
ATOM 335  C CB  . GLN A 1 43  ? -18.970 -0.799  7.903   1.00 94.16 43  A 1 
ATOM 336  C CG  . GLN A 1 43  ? -19.565 -2.040  7.234   1.00 88.56 43  A 1 
ATOM 337  C CD  . GLN A 1 43  ? -20.502 -2.811  8.148   1.00 83.84 43  A 1 
ATOM 338  O OE1 . GLN A 1 43  ? -21.440 -2.292  8.742   1.00 76.74 43  A 1 
ATOM 339  N NE2 . GLN A 1 43  ? -20.292 -4.101  8.279   1.00 72.12 43  A 1 
ATOM 340  N N   . GLY A 1 44  ? -17.673 -0.787  4.720   1.00 95.00 44  A 1 
ATOM 341  C CA  . GLY A 1 44  ? -17.906 -0.676  3.281   1.00 95.04 44  A 1 
ATOM 342  C C   . GLY A 1 44  ? -17.185 0.492   2.608   1.00 95.71 44  A 1 
ATOM 343  O O   . GLY A 1 44  ? -17.336 0.652   1.401   1.00 94.67 44  A 1 
ATOM 344  N N   . GLU A 1 45  ? -16.410 1.290   3.338   1.00 95.01 45  A 1 
ATOM 345  C CA  . GLU A 1 45  ? -15.648 2.412   2.780   1.00 95.69 45  A 1 
ATOM 346  C C   . GLU A 1 45  ? -14.396 1.914   2.047   1.00 96.57 45  A 1 
ATOM 347  O O   . GLU A 1 45  ? -13.633 1.078   2.547   1.00 96.56 45  A 1 
ATOM 348  C CB  . GLU A 1 45  ? -15.282 3.408   3.898   1.00 95.20 45  A 1 
ATOM 349  C CG  . GLU A 1 45  ? -14.747 4.755   3.373   1.00 94.35 45  A 1 
ATOM 350  C CD  . GLU A 1 45  ? -14.227 5.690   4.480   1.00 95.49 45  A 1 
ATOM 351  O OE1 . GLU A 1 45  ? -13.734 6.799   4.162   1.00 92.60 45  A 1 
ATOM 352  O OE2 . GLU A 1 45  ? -14.190 5.326   5.680   1.00 94.05 45  A 1 
ATOM 353  N N   . VAL A 1 46  ? -14.142 2.484   0.876   1.00 96.19 46  A 1 
ATOM 354  C CA  . VAL A 1 46  ? -12.905 2.302   0.115   1.00 96.85 46  A 1 
ATOM 355  C C   . VAL A 1 46  ? -12.017 3.527   0.300   1.00 96.92 46  A 1 
ATOM 356  O O   . VAL A 1 46  ? -12.253 4.590   -0.274  1.00 96.90 46  A 1 
ATOM 357  C CB  . VAL A 1 46  ? -13.189 2.018   -1.367  1.00 97.05 46  A 1 
ATOM 358  C CG1 . VAL A 1 46  ? -11.878 1.742   -2.120  1.00 96.83 46  A 1 
ATOM 359  C CG2 . VAL A 1 46  ? -14.108 0.799   -1.539  1.00 96.82 46  A 1 
ATOM 360  N N   . VAL A 1 47  ? -10.946 3.381   1.084   1.00 97.59 47  A 1 
ATOM 361  C CA  . VAL A 1 47  ? -9.965  4.443   1.330   1.00 97.97 47  A 1 
ATOM 362  C C   . VAL A 1 47  ? -8.705  4.185   0.516   1.00 98.19 47  A 1 
ATOM 363  O O   . VAL A 1 47  ? -7.979  3.216   0.752   1.00 98.22 47  A 1 
ATOM 364  C CB  . VAL A 1 47  ? -9.659  4.600   2.829   1.00 97.79 47  A 1 
ATOM 365  C CG1 . VAL A 1 47  ? -8.657  5.738   3.073   1.00 97.14 47  A 1 
ATOM 366  C CG2 . VAL A 1 47  ? -10.934 4.929   3.616   1.00 97.24 47  A 1 
ATOM 367  N N   . CYS A 1 48  ? -8.395  5.074   -0.427  1.00 98.41 48  A 1 
ATOM 368  C CA  . CYS A 1 48  ? -7.144  5.028   -1.182  1.00 98.50 48  A 1 
ATOM 369  C C   . CYS A 1 48  ? -6.084  5.939   -0.556  1.00 98.52 48  A 1 
ATOM 370  O O   . CYS A 1 48  ? -6.286  7.142   -0.406  1.00 98.44 48  A 1 
ATOM 371  C CB  . CYS A 1 48  ? -7.402  5.359   -2.651  1.00 98.46 48  A 1 
ATOM 372  S SG  . CYS A 1 48  ? -8.120  3.913   -3.485  1.00 98.18 48  A 1 
ATOM 373  N N   . VAL A 1 49  ? -4.912  5.378   -0.239  1.00 98.68 49  A 1 
ATOM 374  C CA  . VAL A 1 49  ? -3.754  6.104   0.295   1.00 98.75 49  A 1 
ATOM 375  C C   . VAL A 1 49  ? -2.730  6.298   -0.816  1.00 98.74 49  A 1 
ATOM 376  O O   . VAL A 1 49  ? -2.158  5.337   -1.334  1.00 98.58 49  A 1 
ATOM 377  C CB  . VAL A 1 49  ? -3.141  5.396   1.515   1.00 98.67 49  A 1 
ATOM 378  C CG1 . VAL A 1 49  ? -2.059  6.269   2.163   1.00 98.33 49  A 1 
ATOM 379  C CG2 . VAL A 1 49  ? -4.187  5.074   2.586   1.00 98.31 49  A 1 
ATOM 380  N N   . ILE A 1 50  ? -2.475  7.549   -1.174  1.00 98.74 50  A 1 
ATOM 381  C CA  . ILE A 1 50  ? -1.546  7.953   -2.237  1.00 98.74 50  A 1 
ATOM 382  C C   . ILE A 1 50  ? -0.409  8.813   -1.673  1.00 98.72 50  A 1 
ATOM 383  O O   . ILE A 1 50  ? -0.483  9.304   -0.549  1.00 98.63 50  A 1 
ATOM 384  C CB  . ILE A 1 50  ? -2.298  8.637   -3.402  1.00 98.73 50  A 1 
ATOM 385  C CG1 . ILE A 1 50  ? -2.891  10.005  -2.998  1.00 98.60 50  A 1 
ATOM 386  C CG2 . ILE A 1 50  ? -3.383  7.698   -3.961  1.00 98.36 50  A 1 
ATOM 387  C CD1 . ILE A 1 50  ? -3.421  10.829  -4.183  1.00 98.14 50  A 1 
ATOM 388  N N   . GLY A 1 51  ? 0.669   8.989   -2.445  1.00 98.68 51  A 1 
ATOM 389  C CA  . GLY A 1 51  ? 1.803   9.826   -2.043  1.00 98.66 51  A 1 
ATOM 390  C C   . GLY A 1 51  ? 3.148   9.321   -2.554  1.00 98.66 51  A 1 
ATOM 391  O O   . GLY A 1 51  ? 3.229   8.203   -3.075  1.00 98.39 51  A 1 
ATOM 392  N N   . PRO A 1 52  ? 4.231   10.104  -2.399  1.00 98.58 52  A 1 
ATOM 393  C CA  . PRO A 1 52  ? 5.549   9.747   -2.906  1.00 98.49 52  A 1 
ATOM 394  C C   . PRO A 1 52  ? 6.131   8.505   -2.213  1.00 98.52 52  A 1 
ATOM 395  O O   . PRO A 1 52  ? 5.712   8.093   -1.126  1.00 98.18 52  A 1 
ATOM 396  C CB  . PRO A 1 52  ? 6.416   11.000  -2.711  1.00 98.20 52  A 1 
ATOM 397  C CG  . PRO A 1 52  ? 5.760   11.706  -1.528  1.00 97.72 52  A 1 
ATOM 398  C CD  . PRO A 1 52  ? 4.280   11.394  -1.720  1.00 98.57 52  A 1 
ATOM 399  N N   . SER A 1 53  ? 7.132   7.895   -2.848  1.00 98.43 53  A 1 
ATOM 400  C CA  . SER A 1 53  ? 7.907   6.815   -2.234  1.00 98.21 53  A 1 
ATOM 401  C C   . SER A 1 53  ? 8.544   7.279   -0.922  1.00 98.14 53  A 1 
ATOM 402  O O   . SER A 1 53  ? 9.103   8.371   -0.831  1.00 97.08 53  A 1 
ATOM 403  C CB  . SER A 1 53  ? 8.988   6.311   -3.194  1.00 97.56 53  A 1 
ATOM 404  O OG  . SER A 1 53  ? 8.382   5.855   -4.385  1.00 90.59 53  A 1 
ATOM 405  N N   . GLY A 1 54  ? 8.469   6.438   0.112   1.00 98.09 54  A 1 
ATOM 406  C CA  . GLY A 1 54  ? 9.003   6.760   1.437   1.00 97.96 54  A 1 
ATOM 407  C C   . GLY A 1 54  ? 8.120   7.681   2.292   1.00 98.25 54  A 1 
ATOM 408  O O   . GLY A 1 54  ? 8.567   8.069   3.369   1.00 97.51 54  A 1 
ATOM 409  N N   . SER A 1 55  ? 6.882   7.995   1.868   1.00 98.55 55  A 1 
ATOM 410  C CA  . SER A 1 55  ? 5.949   8.810   2.667   1.00 98.62 55  A 1 
ATOM 411  C C   . SER A 1 55  ? 5.316   8.090   3.861   1.00 98.68 55  A 1 
ATOM 412  O O   . SER A 1 55  ? 4.612   8.728   4.638   1.00 98.37 55  A 1 
ATOM 413  C CB  . SER A 1 55  ? 4.855   9.387   1.773   1.00 98.44 55  A 1 
ATOM 414  O OG  . SER A 1 55  ? 3.978   8.382   1.306   1.00 97.93 55  A 1 
ATOM 415  N N   . GLY A 1 56  ? 5.522   6.781   4.012   1.00 98.60 56  A 1 
ATOM 416  C CA  . GLY A 1 56  ? 4.995   5.982   5.124   1.00 98.69 56  A 1 
ATOM 417  C C   . GLY A 1 56  ? 3.748   5.144   4.814   1.00 98.82 56  A 1 
ATOM 418  O O   . GLY A 1 56  ? 3.328   4.378   5.676   1.00 98.69 56  A 1 
ATOM 419  N N   . LYS A 1 57  ? 3.193   5.187   3.591   1.00 98.82 57  A 1 
ATOM 420  C CA  . LYS A 1 57  ? 1.938   4.497   3.204   1.00 98.85 57  A 1 
ATOM 421  C C   . LYS A 1 57  ? 1.924   2.998   3.550   1.00 98.83 57  A 1 
ATOM 422  O O   . LYS A 1 57  ? 1.073   2.543   4.308   1.00 98.75 57  A 1 
ATOM 423  C CB  . LYS A 1 57  ? 1.656   4.665   1.701   1.00 98.83 57  A 1 
ATOM 424  C CG  . LYS A 1 57  ? 1.760   6.106   1.182   1.00 98.71 57  A 1 
ATOM 425  C CD  . LYS A 1 57  ? 1.404   6.210   -0.310  1.00 98.45 57  A 1 
ATOM 426  C CE  . LYS A 1 57  ? 2.292   5.380   -1.259  1.00 97.50 57  A 1 
ATOM 427  N NZ  . LYS A 1 57  ? 3.651   5.935   -1.421  1.00 96.78 57  A 1 
ATOM 428  N N   . SER A 1 58  ? 2.906   2.244   3.055   1.00 98.77 58  A 1 
ATOM 429  C CA  . SER A 1 58  ? 3.011   0.806   3.347   1.00 98.69 58  A 1 
ATOM 430  C C   . SER A 1 58  ? 3.307   0.528   4.819   1.00 98.66 58  A 1 
ATOM 431  O O   . SER A 1 58  ? 2.859   -0.477  5.363   1.00 98.38 58  A 1 
ATOM 432  C CB  . SER A 1 58  ? 4.107   0.164   2.495   1.00 98.48 58  A 1 
ATOM 433  O OG  . SER A 1 58  ? 3.877   0.421   1.131   1.00 97.30 58  A 1 
ATOM 434  N N   . THR A 1 59  ? 4.046   1.426   5.494   1.00 98.78 59  A 1 
ATOM 435  C CA  . THR A 1 59  ? 4.293   1.315   6.939   1.00 98.81 59  A 1 
ATOM 436  C C   . THR A 1 59  ? 2.995   1.493   7.722   1.00 98.81 59  A 1 
ATOM 437  O O   . THR A 1 59  ? 2.731   0.684   8.605   1.00 98.69 59  A 1 
ATOM 438  C CB  . THR A 1 59  ? 5.339   2.335   7.408   1.00 98.77 59  A 1 
ATOM 439  O OG1 . THR A 1 59  ? 6.525   2.199   6.657   1.00 98.30 59  A 1 
ATOM 440  C CG2 . THR A 1 59  ? 5.724   2.137   8.874   1.00 98.39 59  A 1 
ATOM 441  N N   . LEU A 1 60  ? 2.173   2.482   7.368   1.00 98.73 60  A 1 
ATOM 442  C CA  . LEU A 1 60  ? 0.844   2.676   7.952   1.00 98.72 60  A 1 
ATOM 443  C C   . LEU A 1 60  ? -0.014  1.417   7.787   1.00 98.67 60  A 1 
ATOM 444  O O   . LEU A 1 60  ? -0.507  0.885   8.779   1.00 98.43 60  A 1 
ATOM 445  C CB  . LEU A 1 60  ? 0.186   3.910   7.308   1.00 98.68 60  A 1 
ATOM 446  C CG  . LEU A 1 60  ? -1.289  4.124   7.689   1.00 98.49 60  A 1 
ATOM 447  C CD1 . LEU A 1 60  ? -1.474  4.326   9.193   1.00 98.04 60  A 1 
ATOM 448  C CD2 . LEU A 1 60  ? -1.825  5.353   6.959   1.00 98.12 60  A 1 
ATOM 449  N N   . LEU A 1 61  ? -0.119  0.894   6.560   1.00 98.46 61  A 1 
ATOM 450  C CA  . LEU A 1 61  ? -0.925  -0.291  6.273   1.00 98.15 61  A 1 
ATOM 451  C C   . LEU A 1 61  ? -0.467  -1.521  7.078   1.00 98.11 61  A 1 
ATOM 452  O O   . LEU A 1 61  ? -1.285  -2.281  7.590   1.00 97.12 61  A 1 
ATOM 453  C CB  . LEU A 1 61  ? -0.858  -0.552  4.760   1.00 96.79 61  A 1 
ATOM 454  C CG  . LEU A 1 61  ? -2.032  -1.394  4.239   1.00 91.87 61  A 1 
ATOM 455  C CD1 . LEU A 1 61  ? -3.325  -0.584  4.217   1.00 87.92 61  A 1 
ATOM 456  C CD2 . LEU A 1 61  ? -1.738  -1.838  2.811   1.00 88.43 61  A 1 
ATOM 457  N N   . ARG A 1 62  ? 0.854   -1.692  7.245   1.00 98.65 62  A 1 
ATOM 458  C CA  . ARG A 1 62  ? 1.443   -2.779  8.047   1.00 98.56 62  A 1 
ATOM 459  C C   . ARG A 1 62  ? 1.301   -2.562  9.552   1.00 98.54 62  A 1 
ATOM 460  O O   . ARG A 1 62  ? 1.272   -3.540  10.292  1.00 98.17 62  A 1 
ATOM 461  C CB  . ARG A 1 62  ? 2.914   -2.956  7.671   1.00 98.33 62  A 1 
ATOM 462  C CG  . ARG A 1 62  ? 3.073   -3.518  6.252   1.00 97.04 62  A 1 
ATOM 463  C CD  . ARG A 1 62  ? 4.549   -3.501  5.862   1.00 94.32 62  A 1 
ATOM 464  N NE  . ARG A 1 62  ? 4.712   -3.732  4.426   1.00 87.97 62  A 1 
ATOM 465  C CZ  . ARG A 1 62  ? 5.840   -3.820  3.764   1.00 82.97 62  A 1 
ATOM 466  N NH1 . ARG A 1 62  ? 7.000   -3.809  4.368   1.00 75.39 62  A 1 
ATOM 467  N NH2 . ARG A 1 62  ? 5.803   -3.902  2.458   1.00 75.39 62  A 1 
ATOM 468  N N   . CYS A 1 63  ? 1.219   -1.316  10.017  1.00 98.58 63  A 1 
ATOM 469  C CA  . CYS A 1 63  ? 0.875   -1.032  11.411  1.00 98.60 63  A 1 
ATOM 470  C C   . CYS A 1 63  ? -0.601  -1.346  11.700  1.00 98.59 63  A 1 
ATOM 471  O O   . CYS A 1 63  ? -0.898  -1.843  12.783  1.00 98.37 63  A 1 
ATOM 472  C CB  . CYS A 1 63  ? 1.212   0.424   11.749  1.00 98.60 63  A 1 
ATOM 473  S SG  . CYS A 1 63  ? 3.012   0.658   11.858  1.00 98.43 63  A 1 
ATOM 474  N N   . VAL A 1 64  ? -1.510  -1.127  10.738  1.00 98.52 64  A 1 
ATOM 475  C CA  . VAL A 1 64  ? -2.946  -1.437  10.890  1.00 98.43 64  A 1 
ATOM 476  C C   . VAL A 1 64  ? -3.178  -2.922  11.179  1.00 98.23 64  A 1 
ATOM 477  O O   . VAL A 1 64  ? -3.946  -3.251  12.077  1.00 97.49 64  A 1 
ATOM 478  C CB  . VAL A 1 64  ? -3.744  -0.980  9.652   1.00 98.21 64  A 1 
ATOM 479  C CG1 . VAL A 1 64  ? -5.184  -1.508  9.635   1.00 97.34 64  A 1 
ATOM 480  C CG2 . VAL A 1 64  ? -3.826  0.551   9.602   1.00 97.49 64  A 1 
ATOM 481  N N   . ASN A 1 65  ? -2.482  -3.826  10.501  1.00 97.61 65  A 1 
ATOM 482  C CA  . ASN A 1 65  ? -2.585  -5.269  10.770  1.00 97.10 65  A 1 
ATOM 483  C C   . ASN A 1 65  ? -1.478  -5.812  11.693  1.00 97.32 65  A 1 
ATOM 484  O O   . ASN A 1 65  ? -1.296  -7.026  11.802  1.00 95.40 65  A 1 
ATOM 485  C CB  . ASN A 1 65  ? -2.706  -6.034  9.445   1.00 94.64 65  A 1 
ATOM 486  C CG  . ASN A 1 65  ? -1.419  -6.114  8.656   1.00 92.34 65  A 1 
ATOM 487  O OD1 . ASN A 1 65  ? -0.381  -5.576  9.003   1.00 83.00 65  A 1 
ATOM 488  N ND2 . ASN A 1 65  ? -1.453  -6.818  7.551   1.00 85.94 65  A 1 
ATOM 489  N N   . LEU A 1 66  ? -0.717  -4.924  12.337  1.00 98.06 66  A 1 
ATOM 490  C CA  . LEU A 1 66  ? 0.379   -5.244  13.254  1.00 98.11 66  A 1 
ATOM 491  C C   . LEU A 1 66  ? 1.476   -6.158  12.647  1.00 98.01 66  A 1 
ATOM 492  O O   . LEU A 1 66  ? 2.183   -6.854  13.375  1.00 96.20 66  A 1 
ATOM 493  C CB  . LEU A 1 66  ? -0.210  -5.727  14.596  1.00 97.49 66  A 1 
ATOM 494  C CG  . LEU A 1 66  ? 0.689   -5.487  15.821  1.00 95.07 66  A 1 
ATOM 495  C CD1 . LEU A 1 66  ? 0.716   -4.008  16.204  1.00 93.00 66  A 1 
ATOM 496  C CD2 . LEU A 1 66  ? 0.168   -6.274  17.021  1.00 93.48 66  A 1 
ATOM 497  N N   . LEU A 1 67  ? 1.645   -6.174  11.325  1.00 98.17 67  A 1 
ATOM 498  C CA  . LEU A 1 67  ? 2.845   -6.745  10.692  1.00 97.85 67  A 1 
ATOM 499  C C   . LEU A 1 67  ? 4.084   -5.900  10.990  1.00 97.75 67  A 1 
ATOM 500  O O   . LEU A 1 67  ? 5.196   -6.420  11.003  1.00 96.80 67  A 1 
ATOM 501  C CB  . LEU A 1 67  ? 2.665   -6.846  9.172   1.00 97.54 67  A 1 
ATOM 502  C CG  . LEU A 1 67  ? 1.683   -7.929  8.705   1.00 96.52 67  A 1 
ATOM 503  C CD1 . LEU A 1 67  ? 1.582   -7.868  7.181   1.00 94.83 67  A 1 
ATOM 504  C CD2 . LEU A 1 67  ? 2.130   -9.339  9.089   1.00 94.93 67  A 1 
ATOM 505  N N   . GLU A 1 68  ? 3.879   -4.621  11.246  1.00 98.09 68  A 1 
ATOM 506  C CA  . GLU A 1 68  ? 4.868   -3.705  11.783  1.00 98.10 68  A 1 
ATOM 507  C C   . GLU A 1 68  ? 4.351   -3.155  13.115  1.00 98.33 68  A 1 
ATOM 508  O O   . GLU A 1 68  ? 3.245   -2.627  13.185  1.00 97.89 68  A 1 
ATOM 509  C CB  . GLU A 1 68  ? 5.132   -2.596  10.754  1.00 97.51 68  A 1 
ATOM 510  C CG  . GLU A 1 68  ? 6.342   -1.743  11.113  1.00 91.75 68  A 1 
ATOM 511  C CD  . GLU A 1 68  ? 7.662   -2.533  11.085  1.00 93.41 68  A 1 
ATOM 512  O OE1 . GLU A 1 68  ? 8.344   -2.560  12.141  1.00 85.10 68  A 1 
ATOM 513  O OE2 . GLU A 1 68  ? 8.016   -3.059  10.013  1.00 87.10 68  A 1 
ATOM 514  N N   . ILE A 1 69  ? 5.134   -3.311  14.187  1.00 98.11 69  A 1 
ATOM 515  C CA  . ILE A 1 69  ? 4.741   -2.841  15.519  1.00 98.06 69  A 1 
ATOM 516  C C   . ILE A 1 69  ? 4.968   -1.325  15.579  1.00 98.33 69  A 1 
ATOM 517  O O   . ILE A 1 69  ? 6.109   -0.893  15.367  1.00 98.10 69  A 1 
ATOM 518  C CB  . ILE A 1 69  ? 5.508   -3.595  16.630  1.00 97.32 69  A 1 
ATOM 519  C CG1 . ILE A 1 69  ? 5.236   -5.117  16.542  1.00 94.74 69  A 1 
ATOM 520  C CG2 . ILE A 1 69  ? 5.097   -3.061  18.017  1.00 94.27 69  A 1 
ATOM 521  C CD1 . ILE A 1 69  ? 6.082   -5.961  17.505  1.00 83.07 69  A 1 
ATOM 522  N N   . PRO A 1 70  ? 3.940   -0.502  15.862  1.00 98.38 70  A 1 
ATOM 523  C CA  . PRO A 1 70  ? 4.115   0.937   16.003  1.00 98.41 70  A 1 
ATOM 524  C C   . PRO A 1 70  ? 5.007   1.270   17.204  1.00 98.44 70  A 1 
ATOM 525  O O   . PRO A 1 70  ? 5.110   0.506   18.161  1.00 98.10 70  A 1 
ATOM 526  C CB  . PRO A 1 70  ? 2.702   1.507   16.135  1.00 98.04 70  A 1 
ATOM 527  C CG  . PRO A 1 70  ? 1.913   0.354   16.746  1.00 96.81 70  A 1 
ATOM 528  C CD  . PRO A 1 70  ? 2.563   -0.882  16.133  1.00 98.05 70  A 1 
ATOM 529  N N   . THR A 1 71  ? 5.678   2.418   17.148  1.00 98.45 71  A 1 
ATOM 530  C CA  . THR A 1 71  ? 6.477   2.930   18.272  1.00 98.31 71  A 1 
ATOM 531  C C   . THR A 1 71  ? 5.573   3.464   19.384  1.00 98.07 71  A 1 
ATOM 532  O O   . THR A 1 71  ? 5.863   3.265   20.560  1.00 97.35 71  A 1 
ATOM 533  C CB  . THR A 1 71  ? 7.428   4.039   17.797  1.00 98.14 71  A 1 
ATOM 534  O OG1 . THR A 1 71  ? 8.234   3.564   16.738  1.00 96.26 71  A 1 
ATOM 535  C CG2 . THR A 1 71  ? 8.379   4.519   18.890  1.00 95.38 71  A 1 
ATOM 536  N N   . SER A 1 72  ? 4.478   4.127   19.014  1.00 97.94 72  A 1 
ATOM 537  C CA  . SER A 1 72  ? 3.411   4.584   19.906  1.00 97.84 72  A 1 
ATOM 538  C C   . SER A 1 72  ? 2.116   4.811   19.121  1.00 98.02 72  A 1 
ATOM 539  O O   . SER A 1 72  ? 2.106   4.723   17.894  1.00 97.77 72  A 1 
ATOM 540  C CB  . SER A 1 72  ? 3.824   5.862   20.653  1.00 97.25 72  A 1 
ATOM 541  O OG  . SER A 1 72  ? 4.060   6.924   19.751  1.00 95.26 72  A 1 
ATOM 542  N N   . GLY A 1 73  ? 1.027   5.107   19.833  1.00 97.25 73  A 1 
ATOM 543  C CA  . GLY A 1 73  ? -0.317  5.213   19.269  1.00 97.02 73  A 1 
ATOM 544  C C   . GLY A 1 73  ? -1.099  3.913   19.410  1.00 96.90 73  A 1 
ATOM 545  O O   . GLY A 1 73  ? -0.591  2.918   19.933  1.00 96.15 73  A 1 
ATOM 546  N N   . ARG A 1 74  ? -2.355  3.931   18.991  1.00 96.66 74  A 1 
ATOM 547  C CA  . ARG A 1 74  ? -3.287  2.808   19.155  1.00 96.67 74  A 1 
ATOM 548  C C   . ARG A 1 74  ? -4.023  2.523   17.857  1.00 97.06 74  A 1 
ATOM 549  O O   . ARG A 1 74  ? -4.374  3.446   17.118  1.00 96.73 74  A 1 
ATOM 550  C CB  . ARG A 1 74  ? -4.268  3.077   20.307  1.00 95.82 74  A 1 
ATOM 551  C CG  . ARG A 1 74  ? -3.543  3.223   21.654  1.00 93.62 74  A 1 
ATOM 552  C CD  . ARG A 1 74  ? -4.498  3.595   22.790  1.00 90.51 74  A 1 
ATOM 553  N NE  . ARG A 1 74  ? -5.376  2.486   23.202  1.00 84.49 74  A 1 
ATOM 554  C CZ  . ARG A 1 74  ? -6.416  2.579   24.016  1.00 79.56 74  A 1 
ATOM 555  N NH1 . ARG A 1 74  ? -6.819  3.710   24.494  1.00 72.72 74  A 1 
ATOM 556  N NH2 . ARG A 1 74  ? -7.074  1.528   24.384  1.00 69.76 74  A 1 
ATOM 557  N N   . VAL A 1 75  ? -4.271  1.252   17.598  1.00 96.26 75  A 1 
ATOM 558  C CA  . VAL A 1 75  ? -5.013  0.767   16.436  1.00 96.83 75  A 1 
ATOM 559  C C   . VAL A 1 75  ? -6.118  -0.165  16.909  1.00 96.55 75  A 1 
ATOM 560  O O   . VAL A 1 75  ? -5.864  -1.106  17.663  1.00 96.27 75  A 1 
ATOM 561  C CB  . VAL A 1 75  ? -4.099  0.069   15.417  1.00 97.25 75  A 1 
ATOM 562  C CG1 . VAL A 1 75  ? -4.892  -0.386  14.189  1.00 97.03 75  A 1 
ATOM 563  C CG2 . VAL A 1 75  ? -2.975  0.994   14.932  1.00 96.86 75  A 1 
ATOM 564  N N   . PHE A 1 76  ? -7.333  0.095   16.460  1.00 96.55 76  A 1 
ATOM 565  C CA  . PHE A 1 76  ? -8.502  -0.731  16.708  1.00 96.10 76  A 1 
ATOM 566  C C   . PHE A 1 76  ? -9.034  -1.269  15.391  1.00 96.28 76  A 1 
ATOM 567  O O   . PHE A 1 76  ? -9.168  -0.524  14.418  1.00 96.24 76  A 1 
ATOM 568  C CB  . PHE A 1 76  ? -9.594  0.052   17.447  1.00 95.37 76  A 1 
ATOM 569  C CG  . PHE A 1 76  ? -9.167  0.649   18.772  1.00 94.82 76  A 1 
ATOM 570  C CD1 . PHE A 1 76  ? -9.518  0.009   19.975  1.00 92.92 76  A 1 
ATOM 571  C CD2 . PHE A 1 76  ? -8.418  1.839   18.807  1.00 93.18 76  A 1 
ATOM 572  C CE1 . PHE A 1 76  ? -9.117  0.557   21.205  1.00 92.28 76  A 1 
ATOM 573  C CE2 . PHE A 1 76  ? -8.010  2.380   20.038  1.00 92.61 76  A 1 
ATOM 574  C CZ  . PHE A 1 76  ? -8.359  1.741   21.236  1.00 92.78 76  A 1 
ATOM 575  N N   . ILE A 1 77  ? -9.365  -2.551  15.382  1.00 96.67 77  A 1 
ATOM 576  C CA  . ILE A 1 77  ? -9.986  -3.262  14.276  1.00 96.99 77  A 1 
ATOM 577  C C   . ILE A 1 77  ? -11.301 -3.825  14.798  1.00 96.45 77  A 1 
ATOM 578  O O   . ILE A 1 77  ? -11.304 -4.557  15.787  1.00 95.90 77  A 1 
ATOM 579  C CB  . ILE A 1 77  ? -9.057  -4.375  13.763  1.00 97.42 77  A 1 
ATOM 580  C CG1 . ILE A 1 77  ? -7.660  -3.856  13.354  1.00 96.88 77  A 1 
ATOM 581  C CG2 . ILE A 1 77  ? -9.723  -5.129  12.614  1.00 97.11 77  A 1 
ATOM 582  C CD1 . ILE A 1 77  ? -7.638  -2.803  12.239  1.00 94.99 77  A 1 
ATOM 583  N N   . LEU A 1 78  ? -12.422 -3.450  14.174  1.00 96.15 78  A 1 
ATOM 584  C CA  . LEU A 1 78  ? -13.759 -3.862  14.609  1.00 95.43 78  A 1 
ATOM 585  C C   . LEU A 1 78  ? -14.015 -3.569  16.103  1.00 94.78 78  A 1 
ATOM 586  O O   . LEU A 1 78  ? -14.651 -4.344  16.814  1.00 92.72 78  A 1 
ATOM 587  C CB  . LEU A 1 78  ? -13.989 -5.337  14.225  1.00 95.18 78  A 1 
ATOM 588  C CG  . LEU A 1 78  ? -13.796 -5.641  12.731  1.00 94.59 78  A 1 
ATOM 589  C CD1 . LEU A 1 78  ? -13.775 -7.145  12.510  1.00 92.95 78  A 1 
ATOM 590  C CD2 . LEU A 1 78  ? -14.908 -5.019  11.888  1.00 93.06 78  A 1 
ATOM 591  N N   . ASN A 1 79  ? -13.497 -2.434  16.582  1.00 94.09 79  A 1 
ATOM 592  C CA  . ASN A 1 79  ? -13.495 -1.984  17.979  1.00 93.10 79  A 1 
ATOM 593  C C   . ASN A 1 79  ? -12.645 -2.824  18.956  1.00 93.33 79  A 1 
ATOM 594  O O   . ASN A 1 79  ? -12.671 -2.551  20.157  1.00 91.80 79  A 1 
ATOM 595  C CB  . ASN A 1 79  ? -14.931 -1.745  18.486  1.00 91.36 79  A 1 
ATOM 596  C CG  . ASN A 1 79  ? -15.667 -0.713  17.658  1.00 87.55 79  A 1 
ATOM 597  O OD1 . ASN A 1 79  ? -15.426 0.471   17.786  1.00 80.55 79  A 1 
ATOM 598  N ND2 . ASN A 1 79  ? -16.577 -1.111  16.807  1.00 78.04 79  A 1 
ATOM 599  N N   . GLU A 1 80  ? -11.851 -3.776  18.479  1.00 94.80 80  A 1 
ATOM 600  C CA  . GLU A 1 80  ? -10.859 -4.505  19.270  1.00 95.29 80  A 1 
ATOM 601  C C   . GLU A 1 80  ? -9.472  -3.888  19.074  1.00 96.01 80  A 1 
ATOM 602  O O   . GLU A 1 80  ? -9.034  -3.650  17.950  1.00 95.40 80  A 1 
ATOM 603  C CB  . GLU A 1 80  ? -10.857 -5.996  18.919  1.00 94.80 80  A 1 
ATOM 604  C CG  . GLU A 1 80  ? -12.183 -6.677  19.294  1.00 86.97 80  A 1 
ATOM 605  C CD  . GLU A 1 80  ? -12.178 -8.200  19.094  1.00 84.41 80  A 1 
ATOM 606  O OE1 . GLU A 1 80  ? -13.284 -8.785  19.137  1.00 75.43 80  A 1 
ATOM 607  O OE2 . GLU A 1 80  ? -11.085 -8.789  18.948  1.00 75.92 80  A 1 
ATOM 608  N N   . GLU A 1 81  ? -8.763  -3.600  20.172  1.00 95.35 81  A 1 
ATOM 609  C CA  . GLU A 1 81  ? -7.438  -2.981  20.090  1.00 96.07 81  A 1 
ATOM 610  C C   . GLU A 1 81  ? -6.370  -4.012  19.725  1.00 96.67 81  A 1 
ATOM 611  O O   . GLU A 1 81  ? -5.972  -4.820  20.551  1.00 96.27 81  A 1 
ATOM 612  C CB  . GLU A 1 81  ? -7.109  -2.267  21.400  1.00 95.56 81  A 1 
ATOM 613  C CG  . GLU A 1 81  ? -5.772  -1.511  21.278  1.00 94.67 81  A 1 
ATOM 614  C CD  . GLU A 1 81  ? -5.465  -0.662  22.505  1.00 94.86 81  A 1 
ATOM 615  O OE1 . GLU A 1 81  ? -4.558  0.202   22.419  1.00 90.90 81  A 1 
ATOM 616  O OE2 . GLU A 1 81  ? -6.204  -0.724  23.505  1.00 92.27 81  A 1 
ATOM 617  N N   . ILE A 1 82  ? -5.845  -3.934  18.511  1.00 96.53 82  A 1 
ATOM 618  C CA  . ILE A 1 82  ? -4.779  -4.842  18.062  1.00 97.16 82  A 1 
ATOM 619  C C   . ILE A 1 82  ? -3.406  -4.487  18.658  1.00 97.28 82  A 1 
ATOM 620  O O   . ILE A 1 82  ? -2.521  -5.338  18.716  1.00 97.00 82  A 1 
ATOM 621  C CB  . ILE A 1 82  ? -4.762  -4.913  16.517  1.00 97.36 82  A 1 
ATOM 622  C CG1 . ILE A 1 82  ? -3.988  -6.162  16.050  1.00 96.51 82  A 1 
ATOM 623  C CG2 . ILE A 1 82  ? -4.217  -3.623  15.883  1.00 95.83 82  A 1 
ATOM 624  C CD1 . ILE A 1 82  ? -4.041  -6.409  14.534  1.00 95.75 82  A 1 
ATOM 625  N N   . THR A 1 83  ? -3.228  -3.233  19.100  1.00 97.37 83  A 1 
ATOM 626  C CA  . THR A 1 83  ? -2.001  -2.740  19.747  1.00 97.10 83  A 1 
ATOM 627  C C   . THR A 1 83  ? -1.947  -3.006  21.253  1.00 96.82 83  A 1 
ATOM 628  O O   . THR A 1 83  ? -0.927  -2.690  21.870  1.00 96.15 83  A 1 
ATOM 629  C CB  . THR A 1 83  ? -1.790  -1.243  19.471  1.00 96.89 83  A 1 
ATOM 630  O OG1 . THR A 1 83  ? -2.968  -0.494  19.661  1.00 96.09 83  A 1 
ATOM 631  C CG2 . THR A 1 83  ? -1.355  -1.010  18.027  1.00 95.79 83  A 1 
ATOM 632  N N   . ASP A 1 84  ? -2.990  -3.576  21.852  1.00 96.72 84  A 1 
ATOM 633  C CA  . ASP A 1 84  ? -2.955  -4.018  23.247  1.00 96.78 84  A 1 
ATOM 634  C C   . ASP A 1 84  ? -1.958  -5.185  23.397  1.00 97.14 84  A 1 
ATOM 635  O O   . ASP A 1 84  ? -2.042  -6.155  22.637  1.00 96.93 84  A 1 
ATOM 636  C CB  . ASP A 1 84  ? -4.371  -4.400  23.718  1.00 96.28 84  A 1 
ATOM 637  C CG  . ASP A 1 84  ? -4.471  -4.606  25.238  1.00 94.98 84  A 1 
ATOM 638  O OD1 . ASP A 1 84  ? -3.525  -5.174  25.825  1.00 91.54 84  A 1 
ATOM 639  O OD2 . ASP A 1 84  ? -5.484  -4.167  25.821  1.00 90.85 84  A 1 
ATOM 640  N N   . PRO A 1 85  ? -1.005  -5.134  24.353  1.00 96.67 85  A 1 
ATOM 641  C CA  . PRO A 1 85  ? -0.078  -6.236  24.609  1.00 96.39 85  A 1 
ATOM 642  C C   . PRO A 1 85  ? -0.746  -7.587  24.906  1.00 96.85 85  A 1 
ATOM 643  O O   . PRO A 1 85  ? -0.123  -8.623  24.673  1.00 95.89 85  A 1 
ATOM 644  C CB  . PRO A 1 85  ? 0.754   -5.782  25.815  1.00 95.53 85  A 1 
ATOM 645  C CG  . PRO A 1 85  ? 0.695   -4.259  25.749  1.00 93.53 85  A 1 
ATOM 646  C CD  . PRO A 1 85  ? -0.708  -4.004  25.227  1.00 95.94 85  A 1 
ATOM 647  N N   . ASP A 1 86  ? -1.972  -7.577  25.429  1.00 96.82 86  A 1 
ATOM 648  C CA  . ASP A 1 86  ? -2.741  -8.774  25.778  1.00 97.11 86  A 1 
ATOM 649  C C   . ASP A 1 86  ? -3.724  -9.200  24.663  1.00 97.21 86  A 1 
ATOM 650  O O   . ASP A 1 86  ? -4.479  -10.162 24.831  1.00 95.98 86  A 1 
ATOM 651  C CB  . ASP A 1 86  ? -3.452  -8.544  27.129  1.00 96.81 86  A 1 
ATOM 652  C CG  . ASP A 1 86  ? -2.494  -8.395  28.327  1.00 94.60 86  A 1 
ATOM 653  O OD1 . ASP A 1 86  ? -1.498  -9.154  28.395  1.00 90.19 86  A 1 
ATOM 654  O OD2 . ASP A 1 86  ? -2.798  -7.587  29.237  1.00 90.72 86  A 1 
ATOM 655  N N   . ALA A 1 87  ? -3.727  -8.513  23.513  1.00 97.16 87  A 1 
ATOM 656  C CA  . ALA A 1 87  ? -4.621  -8.819  22.397  1.00 97.24 87  A 1 
ATOM 657  C C   . ALA A 1 87  ? -4.316  -10.177 21.746  1.00 97.42 87  A 1 
ATOM 658  O O   . ALA A 1 87  ? -3.160  -10.527 21.487  1.00 96.50 87  A 1 
ATOM 659  C CB  . ALA A 1 87  ? -4.547  -7.699  21.352  1.00 96.68 87  A 1 
ATOM 660  N N   . ASP A 1 88  ? -5.371  -10.899 21.357  1.00 97.34 88  A 1 
ATOM 661  C CA  . ASP A 1 88  ? -5.243  -12.028 20.427  1.00 97.10 88  A 1 
ATOM 662  C C   . ASP A 1 88  ? -5.093  -11.500 18.992  1.00 97.26 88  A 1 
ATOM 663  O O   . ASP A 1 88  ? -6.043  -11.403 18.209  1.00 96.50 88  A 1 
ATOM 664  C CB  . ASP A 1 88  ? -6.396  -13.031 20.587  1.00 96.34 88  A 1 
ATOM 665  C CG  . ASP A 1 88  ? -6.154  -14.336 19.802  1.00 95.14 88  A 1 
ATOM 666  O OD1 . ASP A 1 88  ? -5.321  -14.348 18.859  1.00 93.05 88  A 1 
ATOM 667  O OD2 . ASP A 1 88  ? -6.813  -15.345 20.146  1.00 91.76 88  A 1 
ATOM 668  N N   . VAL A 1 89  ? -3.855  -11.126 18.662  1.00 97.17 89  A 1 
ATOM 669  C CA  . VAL A 1 89  ? -3.492  -10.546 17.363  1.00 97.31 89  A 1 
ATOM 670  C C   . VAL A 1 89  ? -3.878  -11.462 16.200  1.00 97.12 89  A 1 
ATOM 671  O O   . VAL A 1 89  ? -4.283  -10.970 15.145  1.00 96.43 89  A 1 
ATOM 672  C CB  . VAL A 1 89  ? -1.983  -10.233 17.333  1.00 96.98 89  A 1 
ATOM 673  C CG1 . VAL A 1 89  ? -1.520  -9.710  15.971  1.00 95.14 89  A 1 
ATOM 674  C CG2 . VAL A 1 89  ? -1.610  -9.181  18.382  1.00 95.32 89  A 1 
ATOM 675  N N   . ASP A 1 90  ? -3.771  -12.781 16.361  1.00 96.50 90  A 1 
ATOM 676  C CA  . ASP A 1 90  ? -4.094  -13.726 15.291  1.00 95.79 90  A 1 
ATOM 677  C C   . ASP A 1 90  ? -5.608  -13.808 15.056  1.00 95.95 90  A 1 
ATOM 678  O O   . ASP A 1 90  ? -6.049  -13.828 13.899  1.00 95.15 90  A 1 
ATOM 679  C CB  . ASP A 1 90  ? -3.499  -15.109 15.600  1.00 94.69 90  A 1 
ATOM 680  C CG  . ASP A 1 90  ? -1.975  -15.193 15.418  1.00 92.02 90  A 1 
ATOM 681  O OD1 . ASP A 1 90  ? -1.406  -14.357 14.668  1.00 88.89 90  A 1 
ATOM 682  O OD2 . ASP A 1 90  ? -1.385  -16.159 15.956  1.00 88.61 90  A 1 
ATOM 683  N N   . ALA A 1 91  ? -6.417  -13.768 16.119  1.00 96.04 91  A 1 
ATOM 684  C CA  . ALA A 1 91  ? -7.872  -13.696 16.010  1.00 95.98 91  A 1 
ATOM 685  C C   . ALA A 1 91  ? -8.314  -12.412 15.290  1.00 96.32 91  A 1 
ATOM 686  O O   . ALA A 1 91  ? -9.094  -12.489 14.334  1.00 95.64 91  A 1 
ATOM 687  C CB  . ALA A 1 91  ? -8.502  -13.809 17.397  1.00 95.46 91  A 1 
ATOM 688  N N   . ILE A 1 92  ? -7.749  -11.255 15.667  1.00 96.66 92  A 1 
ATOM 689  C CA  . ILE A 1 92  ? -8.051  -9.968  15.021  1.00 96.95 92  A 1 
ATOM 690  C C   . ILE A 1 92  ? -7.588  -9.977  13.553  1.00 96.90 92  A 1 
ATOM 691  O O   . ILE A 1 92  ? -8.362  -9.656  12.649  1.00 96.40 92  A 1 
ATOM 692  C CB  . ILE A 1 92  ? -7.438  -8.798  15.824  1.00 97.12 92  A 1 
ATOM 693  C CG1 . ILE A 1 92  ? -8.016  -8.734  17.258  1.00 96.46 92  A 1 
ATOM 694  C CG2 . ILE A 1 92  ? -7.710  -7.467  15.097  1.00 96.31 92  A 1 
ATOM 695  C CD1 . ILE A 1 92  ? -7.264  -7.772  18.193  1.00 94.91 92  A 1 
ATOM 696  N N   . ARG A 1 93  ? -6.359  -10.430 13.267  1.00 97.06 93  A 1 
ATOM 697  C CA  . ARG A 1 93  ? -5.849  -10.547 11.886  1.00 96.80 93  A 1 
ATOM 698  C C   . ARG A 1 93  ? -6.688  -11.478 11.018  1.00 96.80 93  A 1 
ATOM 699  O O   . ARG A 1 93  ? -6.775  -11.255 9.816   1.00 96.21 93  A 1 
ATOM 700  C CB  . ARG A 1 93  ? -4.413  -11.071 11.890  1.00 95.71 93  A 1 
ATOM 701  C CG  . ARG A 1 93  ? -3.398  -9.981  12.243  1.00 90.59 93  A 1 
ATOM 702  C CD  . ARG A 1 93  ? -2.028  -10.651 12.300  1.00 90.96 93  A 1 
ATOM 703  N NE  . ARG A 1 93  ? -0.952  -9.698  12.593  1.00 87.59 93  A 1 
ATOM 704  C CZ  . ARG A 1 93  ? 0.203   -9.997  13.153  1.00 88.26 93  A 1 
ATOM 705  N NH1 . ARG A 1 93  ? 0.515   -11.214 13.500  1.00 78.97 93  A 1 
ATOM 706  N NH2 . ARG A 1 93  ? 1.078   -9.062  13.379  1.00 78.11 93  A 1 
ATOM 707  N N   . SER A 1 94  ? -7.304  -12.510 11.588  1.00 96.63 94  A 1 
ATOM 708  C CA  . SER A 1 94  ? -8.159  -13.432 10.834  1.00 96.11 94  A 1 
ATOM 709  C C   . SER A 1 94  ? -9.425  -12.775 10.259  1.00 96.23 94  A 1 
ATOM 710  O O   . SER A 1 94  ? -10.063 -13.370 9.387   1.00 95.09 94  A 1 
ATOM 711  C CB  . SER A 1 94  ? -8.515  -14.654 11.688  1.00 95.10 94  A 1 
ATOM 712  O OG  . SER A 1 94  ? -9.626  -14.416 12.533  1.00 90.94 94  A 1 
ATOM 713  N N   . GLN A 1 95  ? -9.766  -11.567 10.722  1.00 96.95 95  A 1 
ATOM 714  C CA  . GLN A 1 95  ? -10.857 -10.742 10.195  1.00 96.94 95  A 1 
ATOM 715  C C   . GLN A 1 95  ? -10.418 -9.826  9.039   1.00 97.70 95  A 1 
ATOM 716  O O   . GLN A 1 95  ? -11.267 -9.231  8.368   1.00 97.06 95  A 1 
ATOM 717  C CB  . GLN A 1 95  ? -11.475 -9.900  11.325  1.00 95.80 95  A 1 
ATOM 718  C CG  . GLN A 1 95  ? -11.923 -10.707 12.547  1.00 92.21 95  A 1 
ATOM 719  C CD  . GLN A 1 95  ? -12.905 -11.821 12.186  1.00 85.33 95  A 1 
ATOM 720  O OE1 . GLN A 1 95  ? -13.897 -11.633 11.502  1.00 75.52 95  A 1 
ATOM 721  N NE2 . GLN A 1 95  ? -12.646 -13.036 12.614  1.00 70.07 95  A 1 
ATOM 722  N N   . MET A 1 96  ? -9.105  -9.711  8.789   1.00 96.85 96  A 1 
ATOM 723  C CA  . MET A 1 96  ? -8.509  -8.830  7.785   1.00 97.19 96  A 1 
ATOM 724  C C   . MET A 1 96  ? -7.785  -9.625  6.704   1.00 97.66 96  A 1 
ATOM 725  O O   . MET A 1 96  ? -6.896  -10.434 6.989   1.00 96.66 96  A 1 
ATOM 726  C CB  . MET A 1 96  ? -7.522  -7.864  8.444   1.00 94.89 96  A 1 
ATOM 727  C CG  . MET A 1 96  ? -8.176  -6.900  9.429   1.00 86.97 96  A 1 
ATOM 728  S SD  . MET A 1 96  ? -7.001  -5.691  10.093  1.00 87.88 96  A 1 
ATOM 729  C CE  . MET A 1 96  ? -6.066  -6.746  11.224  1.00 79.10 96  A 1 
ATOM 730  N N   . GLY A 1 97  ? -8.076  -9.346  5.444   1.00 98.14 97  A 1 
ATOM 731  C CA  . GLY A 1 97  ? -7.258  -9.778  4.322   1.00 98.24 97  A 1 
ATOM 732  C C   . GLY A 1 97  ? -6.076  -8.832  4.108   1.00 98.45 97  A 1 
ATOM 733  O O   . GLY A 1 97  ? -6.207  -7.626  4.256   1.00 98.13 97  A 1 
ATOM 734  N N   . MET A 1 98  ? -4.922  -9.363  3.707   1.00 98.01 98  A 1 
ATOM 735  C CA  . MET A 1 98  ? -3.776  -8.558  3.273   1.00 98.03 98  A 1 
ATOM 736  C C   . MET A 1 98  ? -3.266  -9.052  1.920   1.00 98.22 98  A 1 
ATOM 737  O O   . MET A 1 98  ? -2.921  -10.227 1.755   1.00 97.22 98  A 1 
ATOM 738  C CB  . MET A 1 98  ? -2.676  -8.581  4.343   1.00 97.16 98  A 1 
ATOM 739  C CG  . MET A 1 98  ? -1.462  -7.708  3.985   1.00 93.46 98  A 1 
ATOM 740  S SD  . MET A 1 98  ? -1.759  -5.927  3.987   1.00 92.56 98  A 1 
ATOM 741  C CE  . MET A 1 98  ? -0.130  -5.324  3.482   1.00 87.00 98  A 1 
ATOM 742  N N   . VAL A 1 99  ? -3.195  -8.137  0.960   1.00 98.56 99  A 1 
ATOM 743  C CA  . VAL A 1 99  ? -2.642  -8.358  -0.378  1.00 98.58 99  A 1 
ATOM 744  C C   . VAL A 1 99  ? -1.419  -7.463  -0.543  1.00 98.40 99  A 1 
ATOM 745  O O   . VAL A 1 99  ? -1.493  -6.255  -0.360  1.00 97.77 99  A 1 
ATOM 746  C CB  . VAL A 1 99  ? -3.696  -8.093  -1.463  1.00 98.53 99  A 1 
ATOM 747  C CG1 . VAL A 1 99  ? -3.134  -8.363  -2.859  1.00 98.06 99  A 1 
ATOM 748  C CG2 . VAL A 1 99  ? -4.925  -8.991  -1.270  1.00 98.12 99  A 1 
ATOM 749  N N   . PHE A 1 100 ? -0.288  -8.073  -0.867  1.00 97.75 100 A 1 
ATOM 750  C CA  . PHE A 1 100 ? 1.007   -7.402  -0.949  1.00 97.40 100 A 1 
ATOM 751  C C   . PHE A 1 100 ? 1.380   -7.088  -2.402  1.00 97.63 100 A 1 
ATOM 752  O O   . PHE A 1 100 ? 0.881   -7.722  -3.332  1.00 96.32 100 A 1 
ATOM 753  C CB  . PHE A 1 100 ? 2.076   -8.285  -0.299  1.00 96.15 100 A 1 
ATOM 754  C CG  . PHE A 1 100 ? 1.843   -8.621  1.161   1.00 95.37 100 A 1 
ATOM 755  C CD1 . PHE A 1 100 ? 2.392   -7.803  2.167   1.00 90.26 100 A 1 
ATOM 756  C CD2 . PHE A 1 100 ? 1.104   -9.763  1.518   1.00 91.71 100 A 1 
ATOM 757  C CE1 . PHE A 1 100 ? 2.203   -8.128  3.521   1.00 87.18 100 A 1 
ATOM 758  C CE2 . PHE A 1 100 ? 0.911   -10.085 2.873   1.00 86.78 100 A 1 
ATOM 759  C CZ  . PHE A 1 100 ? 1.461   -9.271  3.877   1.00 88.79 100 A 1 
ATOM 760  N N   . GLN A 1 101 ? 2.347   -6.187  -2.578  1.00 97.28 101 A 1 
ATOM 761  C CA  . GLN A 1 101 ? 2.995   -5.931  -3.867  1.00 97.47 101 A 1 
ATOM 762  C C   . GLN A 1 101 ? 3.630   -7.205  -4.451  1.00 97.46 101 A 1 
ATOM 763  O O   . GLN A 1 101 ? 3.496   -7.507  -5.636  1.00 96.03 101 A 1 
ATOM 764  C CB  . GLN A 1 101 ? 4.049   -4.837  -3.661  1.00 96.53 101 A 1 
ATOM 765  C CG  . GLN A 1 101 ? 4.787   -4.470  -4.957  1.00 91.56 101 A 1 
ATOM 766  C CD  . GLN A 1 101 ? 5.852   -3.398  -4.750  1.00 91.05 101 A 1 
ATOM 767  O OE1 . GLN A 1 101 ? 6.237   -3.045  -3.651  1.00 84.10 101 A 1 
ATOM 768  N NE2 . GLN A 1 101 ? 6.406   -2.865  -5.814  1.00 77.19 101 A 1 
ATOM 769  N N   . GLN A 1 102 ? 4.319   -7.980  -3.607  1.00 96.20 102 A 1 
ATOM 770  C CA  . GLN A 1 102 ? 4.764   -9.323  -3.960  1.00 95.98 102 A 1 
ATOM 771  C C   . GLN A 1 102 ? 3.642   -10.308 -3.635  1.00 95.97 102 A 1 
ATOM 772  O O   . GLN A 1 102 ? 3.104   -10.285 -2.532  1.00 91.71 102 A 1 
ATOM 773  C CB  . GLN A 1 102 ? 6.037   -9.693  -3.191  1.00 94.59 102 A 1 
ATOM 774  C CG  . GLN A 1 102 ? 7.231   -8.816  -3.587  1.00 87.21 102 A 1 
ATOM 775  C CD  . GLN A 1 102 ? 8.516   -9.205  -2.864  1.00 78.86 102 A 1 
ATOM 776  O OE1 . GLN A 1 102 ? 8.576   -10.077 -2.013  1.00 73.15 102 A 1 
ATOM 777  N NE2 . GLN A 1 102 ? 9.617   -8.562  -3.175  1.00 68.15 102 A 1 
ATOM 778  N N   . PHE A 1 103 ? 3.340   -11.225 -4.543  1.00 96.02 103 A 1 
ATOM 779  C CA  . PHE A 1 103 ? 2.199   -12.149 -4.432  1.00 96.00 103 A 1 
ATOM 780  C C   . PHE A 1 103 ? 2.199   -12.991 -3.147  1.00 96.61 103 A 1 
ATOM 781  O O   . PHE A 1 103 ? 1.146   -13.421 -2.678  1.00 92.01 103 A 1 
ATOM 782  C CB  . PHE A 1 103 ? 2.193   -13.071 -5.668  1.00 94.64 103 A 1 
ATOM 783  C CG  . PHE A 1 103 ? 2.520   -12.376 -6.981  1.00 96.15 103 A 1 
ATOM 784  C CD1 . PHE A 1 103 ? 1.895   -11.161 -7.315  1.00 91.55 103 A 1 
ATOM 785  C CD2 . PHE A 1 103 ? 3.495   -12.912 -7.839  1.00 94.04 103 A 1 
ATOM 786  C CE1 . PHE A 1 103 ? 2.255   -10.478 -8.490  1.00 90.77 103 A 1 
ATOM 787  C CE2 . PHE A 1 103 ? 3.848   -12.233 -9.017  1.00 91.15 103 A 1 
ATOM 788  C CZ  . PHE A 1 103 ? 3.232   -11.013 -9.342  1.00 93.40 103 A 1 
ATOM 789  N N   . ASN A 1 104 ? 3.381   -13.239 -2.572  1.00 95.12 104 A 1 
ATOM 790  C CA  . ASN A 1 104 ? 3.590   -13.994 -1.335  1.00 96.30 104 A 1 
ATOM 791  C C   . ASN A 1 104 ? 2.856   -15.350 -1.308  1.00 97.42 104 A 1 
ATOM 792  O O   . ASN A 1 104 ? 2.399   -15.802 -0.256  1.00 96.10 104 A 1 
ATOM 793  C CB  . ASN A 1 104 ? 3.310   -13.084 -0.119  1.00 94.65 104 A 1 
ATOM 794  C CG  . ASN A 1 104 ? 4.330   -11.969 0.040   1.00 89.64 104 A 1 
ATOM 795  O OD1 . ASN A 1 104 ? 5.432   -12.011 -0.475  1.00 81.27 104 A 1 
ATOM 796  N ND2 . ASN A 1 104 ? 4.013   -10.948 0.795   1.00 80.70 104 A 1 
ATOM 797  N N   . LEU A 1 105 ? 2.720   -15.996 -2.472  1.00 97.81 105 A 1 
ATOM 798  C CA  . LEU A 1 105 ? 2.175   -17.344 -2.570  1.00 98.25 105 A 1 
ATOM 799  C C   . LEU A 1 105 ? 3.233   -18.359 -2.124  1.00 98.26 105 A 1 
ATOM 800  O O   . LEU A 1 105 ? 4.419   -18.209 -2.419  1.00 97.95 105 A 1 
ATOM 801  C CB  . LEU A 1 105 ? 1.688   -17.638 -3.995  1.00 98.44 105 A 1 
ATOM 802  C CG  . LEU A 1 105 ? 0.564   -16.719 -4.516  1.00 98.36 105 A 1 
ATOM 803  C CD1 . LEU A 1 105 ? 0.155   -17.159 -5.918  1.00 98.01 105 A 1 
ATOM 804  C CD2 . LEU A 1 105 ? -0.679  -16.749 -3.622  1.00 97.94 105 A 1 
ATOM 805  N N   . PHE A 1 106 ? 2.796   -19.418 -1.439  1.00 98.78 106 A 1 
ATOM 806  C CA  . PHE A 1 106 ? 3.673   -20.533 -1.091  1.00 98.79 106 A 1 
ATOM 807  C C   . PHE A 1 106 ? 3.987   -21.346 -2.354  1.00 98.87 106 A 1 
ATOM 808  O O   . PHE A 1 106 ? 3.081   -21.984 -2.896  1.00 98.79 106 A 1 
ATOM 809  C CB  . PHE A 1 106 ? 3.009   -21.397 -0.012  1.00 98.58 106 A 1 
ATOM 810  C CG  . PHE A 1 106 ? 2.741   -20.663 1.290   1.00 98.17 106 A 1 
ATOM 811  C CD1 . PHE A 1 106 ? 3.815   -20.250 2.100   1.00 96.77 106 A 1 
ATOM 812  C CD2 . PHE A 1 106 ? 1.421   -20.385 1.687   1.00 96.94 106 A 1 
ATOM 813  C CE1 . PHE A 1 106 ? 3.571   -19.559 3.300   1.00 95.74 106 A 1 
ATOM 814  C CE2 . PHE A 1 106 ? 1.174   -19.696 2.886   1.00 95.53 106 A 1 
ATOM 815  C CZ  . PHE A 1 106 ? 2.248   -19.280 3.696   1.00 95.78 106 A 1 
ATOM 816  N N   . PRO A 1 107 ? 5.236   -21.350 -2.843  1.00 98.80 107 A 1 
ATOM 817  C CA  . PRO A 1 107 ? 5.567   -21.905 -4.163  1.00 98.77 107 A 1 
ATOM 818  C C   . PRO A 1 107 ? 5.464   -23.433 -4.224  1.00 98.83 107 A 1 
ATOM 819  O O   . PRO A 1 107 ? 5.330   -24.006 -5.301  1.00 98.63 107 A 1 
ATOM 820  C CB  . PRO A 1 107 ? 6.997   -21.424 -4.436  1.00 98.59 107 A 1 
ATOM 821  C CG  . PRO A 1 107 ? 7.606   -21.272 -3.045  1.00 98.10 107 A 1 
ATOM 822  C CD  . PRO A 1 107 ? 6.429   -20.773 -2.220  1.00 98.71 107 A 1 
ATOM 823  N N   . HIS A 1 108 ? 5.528   -24.083 -3.068  1.00 98.83 108 A 1 
ATOM 824  C CA  . HIS A 1 108 ? 5.446   -25.539 -2.916  1.00 98.82 108 A 1 
ATOM 825  C C   . HIS A 1 108 ? 4.007   -26.053 -2.727  1.00 98.86 108 A 1 
ATOM 826  O O   . HIS A 1 108 ? 3.806   -27.258 -2.585  1.00 98.64 108 A 1 
ATOM 827  C CB  . HIS A 1 108 ? 6.352   -25.954 -1.742  1.00 98.69 108 A 1 
ATOM 828  C CG  . HIS A 1 108 ? 5.929   -25.355 -0.420  1.00 98.52 108 A 1 
ATOM 829  N ND1 . HIS A 1 108 ? 6.248   -24.094 0.042   1.00 96.66 108 A 1 
ATOM 830  C CD2 . HIS A 1 108 ? 5.152   -25.950 0.534   1.00 97.13 108 A 1 
ATOM 831  C CE1 . HIS A 1 108 ? 5.672   -23.939 1.248   1.00 96.53 108 A 1 
ATOM 832  N NE2 . HIS A 1 108 ? 4.997   -25.042 1.589   1.00 96.79 108 A 1 
ATOM 833  N N   . LEU A 1 109 ? 3.025   -25.155 -2.698  1.00 98.75 109 A 1 
ATOM 834  C CA  . LEU A 1 109 ? 1.607   -25.469 -2.574  1.00 98.82 109 A 1 
ATOM 835  C C   . LEU A 1 109 ? 0.876   -25.143 -3.878  1.00 98.89 109 A 1 
ATOM 836  O O   . LEU A 1 109 ? 1.233   -24.187 -4.566  1.00 98.83 109 A 1 
ATOM 837  C CB  . LEU A 1 109 ? 0.999   -24.689 -1.394  1.00 98.77 109 A 1 
ATOM 838  C CG  . LEU A 1 109 ? 1.598   -24.984 -0.007  1.00 98.52 109 A 1 
ATOM 839  C CD1 . LEU A 1 109 ? 0.789   -24.235 1.054   1.00 97.85 109 A 1 
ATOM 840  C CD2 . LEU A 1 109 ? 1.574   -26.472 0.349   1.00 97.91 109 A 1 
ATOM 841  N N   . THR A 1 110 ? -0.174  -25.896 -4.190  1.00 98.89 110 A 1 
ATOM 842  C CA  . THR A 1 110 ? -1.066  -25.550 -5.304  1.00 98.90 110 A 1 
ATOM 843  C C   . THR A 1 110 ? -1.833  -24.260 -5.007  1.00 98.92 110 A 1 
ATOM 844  O O   . THR A 1 110 ? -1.875  -23.778 -3.869  1.00 98.89 110 A 1 
ATOM 845  C CB  . THR A 1 110 ? -2.046  -26.681 -5.658  1.00 98.85 110 A 1 
ATOM 846  O OG1 . THR A 1 110 ? -2.979  -26.879 -4.626  1.00 98.18 110 A 1 
ATOM 847  C CG2 . THR A 1 110 ? -1.348  -28.013 -5.931  1.00 97.86 110 A 1 
ATOM 848  N N   . VAL A 1 111 ? -2.475  -23.690 -6.026  1.00 98.94 111 A 1 
ATOM 849  C CA  . VAL A 1 111 ? -3.387  -22.547 -5.884  1.00 98.95 111 A 1 
ATOM 850  C C   . VAL A 1 111 ? -4.472  -22.831 -4.843  1.00 98.95 111 A 1 
ATOM 851  O O   . VAL A 1 111 ? -4.665  -22.033 -3.926  1.00 98.91 111 A 1 
ATOM 852  C CB  . VAL A 1 111 ? -3.995  -22.216 -7.260  1.00 98.89 111 A 1 
ATOM 853  C CG1 . VAL A 1 111 ? -5.214  -21.300 -7.174  1.00 98.54 111 A 1 
ATOM 854  C CG2 . VAL A 1 111 ? -2.940  -21.527 -8.137  1.00 98.48 111 A 1 
ATOM 855  N N   . LEU A 1 112 ? -5.125  -23.984 -4.919  1.00 98.94 112 A 1 
ATOM 856  C CA  . LEU A 1 112 ? -6.153  -24.387 -3.958  1.00 98.93 112 A 1 
ATOM 857  C C   . LEU A 1 112 ? -5.588  -24.474 -2.538  1.00 98.92 112 A 1 
ATOM 858  O O   . LEU A 1 112 ? -6.160  -23.910 -1.608  1.00 98.87 112 A 1 
ATOM 859  C CB  . LEU A 1 112 ? -6.765  -25.721 -4.409  1.00 98.90 112 A 1 
ATOM 860  C CG  . LEU A 1 112 ? -7.918  -26.222 -3.523  1.00 98.69 112 A 1 
ATOM 861  C CD1 . LEU A 1 112 ? -9.080  -25.228 -3.470  1.00 98.37 112 A 1 
ATOM 862  C CD2 . LEU A 1 112 ? -8.443  -27.545 -4.081  1.00 98.45 112 A 1 
ATOM 863  N N   . GLN A 1 113 ? -4.431  -25.115 -2.374  1.00 98.93 113 A 1 
ATOM 864  C CA  . GLN A 1 113 ? -3.769  -25.237 -1.075  1.00 98.91 113 A 1 
ATOM 865  C C   . GLN A 1 113 ? -3.356  -23.873 -0.498  1.00 98.91 113 A 1 
ATOM 866  O O   . GLN A 1 113 ? -3.493  -23.662 0.703   1.00 98.86 113 A 1 
ATOM 867  C CB  . GLN A 1 113 ? -2.537  -26.134 -1.217  1.00 98.88 113 A 1 
ATOM 868  C CG  . GLN A 1 113 ? -2.887  -27.617 -1.398  1.00 98.40 113 A 1 
ATOM 869  C CD  . GLN A 1 113 ? -1.656  -28.450 -1.750  1.00 98.15 113 A 1 
ATOM 870  O OE1 . GLN A 1 113 ? -0.631  -27.968 -2.210  1.00 95.48 113 A 1 
ATOM 871  N NE2 . GLN A 1 113 ? -1.705  -29.747 -1.554  1.00 94.24 113 A 1 
ATOM 872  N N   . ASN A 1 114 ? -2.892  -22.940 -1.340  1.00 98.90 114 A 1 
ATOM 873  C CA  . ASN A 1 114 ? -2.627  -21.563 -0.920  1.00 98.87 114 A 1 
ATOM 874  C C   . ASN A 1 114 ? -3.877  -20.895 -0.333  1.00 98.82 114 A 1 
ATOM 875  O O   . ASN A 1 114 ? -3.776  -20.218 0.683   1.00 98.57 114 A 1 
ATOM 876  C CB  . ASN A 1 114 ? -2.088  -20.749 -2.113  1.00 98.86 114 A 1 
ATOM 877  C CG  . ASN A 1 114 ? -0.580  -20.768 -2.201  1.00 98.88 114 A 1 
ATOM 878  O OD1 . ASN A 1 114 ? 0.092   -19.963 -1.579  1.00 97.31 114 A 1 
ATOM 879  N ND2 . ASN A 1 114 ? -0.015  -21.678 -2.957  1.00 97.61 114 A 1 
ATOM 880  N N   . CYS A 1 115 ? -5.054  -21.118 -0.939  1.00 98.89 115 A 1 
ATOM 881  C CA  . CYS A 1 115 ? -6.318  -20.543 -0.478  1.00 98.85 115 A 1 
ATOM 882  C C   . CYS A 1 115 ? -6.914  -21.263 0.745   1.00 98.74 115 A 1 
ATOM 883  O O   . CYS A 1 115 ? -7.671  -20.654 1.493   1.00 98.38 115 A 1 
ATOM 884  C CB  . CYS A 1 115 ? -7.303  -20.520 -1.653  1.00 98.85 115 A 1 
ATOM 885  S SG  . CYS A 1 115 ? -6.668  -19.461 -2.996  1.00 98.80 115 A 1 
ATOM 886  N N   . THR A 1 116 ? -6.597  -22.532 0.985   1.00 98.86 116 A 1 
ATOM 887  C CA  . THR A 1 116 ? -7.188  -23.312 2.096   1.00 98.83 116 A 1 
ATOM 888  C C   . THR A 1 116 ? -6.340  -23.353 3.366   1.00 98.69 116 A 1 
ATOM 889  O O   . THR A 1 116 ? -6.870  -23.614 4.447   1.00 98.22 116 A 1 
ATOM 890  C CB  . THR A 1 116 ? -7.500  -24.753 1.675   1.00 98.78 116 A 1 
ATOM 891  O OG1 . THR A 1 116 ? -6.347  -25.406 1.206   1.00 98.09 116 A 1 
ATOM 892  C CG2 . THR A 1 116 ? -8.552  -24.817 0.572   1.00 97.41 116 A 1 
ATOM 893  N N   . ILE A 1 117 ? -5.030  -23.106 3.274   1.00 98.60 117 A 1 
ATOM 894  C CA  . ILE A 1 117 ? -4.117  -23.296 4.410   1.00 98.35 117 A 1 
ATOM 895  C C   . ILE A 1 117 ? -4.482  -22.412 5.608   1.00 98.13 117 A 1 
ATOM 896  O O   . ILE A 1 117 ? -4.544  -22.915 6.732   1.00 97.47 117 A 1 
ATOM 897  C CB  . ILE A 1 117 ? -2.640  -23.140 3.971   1.00 97.99 117 A 1 
ATOM 898  C CG1 . ILE A 1 117 ? -1.708  -23.627 5.100   1.00 93.86 117 A 1 
ATOM 899  C CG2 . ILE A 1 117 ? -2.297  -21.704 3.538   1.00 91.71 117 A 1 
ATOM 900  C CD1 . ILE A 1 117 ? -0.248  -23.792 4.667   1.00 86.07 117 A 1 
ATOM 901  N N   . GLY A 1 118 ? -4.800  -21.139 5.388   1.00 97.91 118 A 1 
ATOM 902  C CA  . GLY A 1 118 ? -5.203  -20.232 6.470   1.00 97.33 118 A 1 
ATOM 903  C C   . GLY A 1 118 ? -6.488  -20.690 7.163   1.00 97.12 118 A 1 
ATOM 904  O O   . GLY A 1 118 ? -6.546  -20.765 8.394   1.00 96.22 118 A 1 
ATOM 905  N N   . GLN A 1 119 ? -7.486  -21.103 6.375   1.00 97.83 119 A 1 
ATOM 906  C CA  . GLN A 1 119 ? -8.772  -21.591 6.880   1.00 97.75 119 A 1 
ATOM 907  C C   . GLN A 1 119 ? -8.604  -22.823 7.782   1.00 97.77 119 A 1 
ATOM 908  O O   . GLN A 1 119 ? -9.153  -22.892 8.882   1.00 97.09 119 A 1 
ATOM 909  C CB  . GLN A 1 119 ? -9.681  -21.955 5.701   1.00 97.33 119 A 1 
ATOM 910  C CG  . GLN A 1 119 ? -10.003 -20.772 4.776   1.00 94.41 119 A 1 
ATOM 911  C CD  . GLN A 1 119 ? -10.944 -21.246 3.679   1.00 92.87 119 A 1 
ATOM 912  O OE1 . GLN A 1 119 ? -12.083 -21.594 3.937   1.00 83.39 119 A 1 
ATOM 913  N NE2 . GLN A 1 119 ? -10.495 -21.351 2.454   1.00 79.97 119 A 1 
ATOM 914  N N   . THR A 1 120 ? -7.805  -23.793 7.333   1.00 97.95 120 A 1 
ATOM 915  C CA  . THR A 1 120 ? -7.610  -25.060 8.059   1.00 98.00 120 A 1 
ATOM 916  C C   . THR A 1 120 ? -6.698  -24.906 9.276   1.00 97.63 120 A 1 
ATOM 917  O O   . THR A 1 120 ? -6.961  -25.488 10.330  1.00 96.94 120 A 1 
ATOM 918  C CB  . THR A 1 120 ? -7.073  -26.153 7.127   1.00 98.21 120 A 1 
ATOM 919  O OG1 . THR A 1 120 ? -5.914  -25.726 6.449   1.00 95.67 120 A 1 
ATOM 920  C CG2 . THR A 1 120 ? -8.091  -26.545 6.055   1.00 94.22 120 A 1 
ATOM 921  N N   . VAL A 1 121 ? -5.632  -24.099 9.168   1.00 97.42 121 A 1 
ATOM 922  C CA  . VAL A 1 121 ? -4.626  -23.936 10.234  1.00 96.92 121 A 1 
ATOM 923  C C   . VAL A 1 121 ? -5.066  -22.926 11.291  1.00 96.50 121 A 1 
ATOM 924  O O   . VAL A 1 121 ? -4.924  -23.212 12.481  1.00 95.16 121 A 1 
ATOM 925  C CB  . VAL A 1 121 ? -3.251  -23.570 9.643   1.00 96.75 121 A 1 
ATOM 926  C CG1 . VAL A 1 121 ? -2.205  -23.281 10.730  1.00 95.30 121 A 1 
ATOM 927  C CG2 . VAL A 1 121 ? -2.709  -24.731 8.791   1.00 95.31 121 A 1 
ATOM 928  N N   . VAL A 1 122 ? -5.616  -21.770 10.882  1.00 96.49 122 A 1 
ATOM 929  C CA  . VAL A 1 122 ? -5.980  -20.664 11.786  1.00 95.66 122 A 1 
ATOM 930  C C   . VAL A 1 122 ? -7.437  -20.789 12.219  1.00 95.61 122 A 1 
ATOM 931  O O   . VAL A 1 122 ? -7.707  -20.942 13.409  1.00 94.59 122 A 1 
ATOM 932  C CB  . VAL A 1 122 ? -5.683  -19.282 11.157  1.00 94.79 122 A 1 
ATOM 933  C CG1 . VAL A 1 122 ? -5.965  -18.149 12.145  1.00 92.55 122 A 1 
ATOM 934  C CG2 . VAL A 1 122 ? -4.222  -19.172 10.699  1.00 92.69 122 A 1 
ATOM 935  N N   . LYS A 1 123 ? -8.384  -20.824 11.269  1.00 95.96 123 A 1 
ATOM 936  C CA  . LYS A 1 123 ? -9.828  -20.887 11.574  1.00 96.00 123 A 1 
ATOM 937  C C   . LYS A 1 123 ? -10.332 -22.292 11.939  1.00 96.61 123 A 1 
ATOM 938  O O   . LYS A 1 123 ? -11.492 -22.433 12.329  1.00 95.76 123 A 1 
ATOM 939  C CB  . LYS A 1 123 ? -10.656 -20.259 10.439  1.00 95.67 123 A 1 
ATOM 940  C CG  . LYS A 1 123 ? -10.430 -18.737 10.335  1.00 94.40 123 A 1 
ATOM 941  C CD  . LYS A 1 123 ? -11.533 -18.031 9.528   1.00 91.46 123 A 1 
ATOM 942  C CE  . LYS A 1 123 ? -11.378 -16.512 9.669   1.00 88.05 123 A 1 
ATOM 943  N NZ  . LYS A 1 123 ? -12.492 -15.728 9.084   1.00 81.08 123 A 1 
ATOM 944  N N   . LYS A 1 124 ? -9.482  -23.329 11.841  1.00 96.52 124 A 1 
ATOM 945  C CA  . LYS A 1 124 ? -9.820  -24.736 12.139  1.00 96.77 124 A 1 
ATOM 946  C C   . LYS A 1 124 ? -11.027 -25.264 11.344  1.00 97.48 124 A 1 
ATOM 947  O O   . LYS A 1 124 ? -11.698 -26.192 11.788  1.00 96.89 124 A 1 
ATOM 948  C CB  . LYS A 1 124 ? -9.977  -24.957 13.659  1.00 96.18 124 A 1 
ATOM 949  C CG  . LYS A 1 124 ? -8.813  -24.454 14.522  1.00 94.77 124 A 1 
ATOM 950  C CD  . LYS A 1 124 ? -7.470  -25.076 14.130  1.00 90.03 124 A 1 
ATOM 951  C CE  . LYS A 1 124 ? -6.411  -24.644 15.142  1.00 87.74 124 A 1 
ATOM 952  N NZ  . LYS A 1 124 ? -5.042  -24.904 14.636  1.00 77.64 124 A 1 
ATOM 953  N N   . ILE A 1 125 ? -11.287 -24.693 10.166  1.00 97.52 125 A 1 
ATOM 954  C CA  . ILE A 1 125 ? -12.325 -25.148 9.239   1.00 97.93 125 A 1 
ATOM 955  C C   . ILE A 1 125 ? -11.898 -26.499 8.654   1.00 98.37 125 A 1 
ATOM 956  O O   . ILE A 1 125 ? -10.722 -26.715 8.339   1.00 98.15 125 A 1 
ATOM 957  C CB  . ILE A 1 125 ? -12.598 -24.068 8.160   1.00 97.36 125 A 1 
ATOM 958  C CG1 . ILE A 1 125 ? -13.109 -22.766 8.824   1.00 94.66 125 A 1 
ATOM 959  C CG2 . ILE A 1 125 ? -13.609 -24.561 7.113   1.00 94.27 125 A 1 
ATOM 960  C CD1 . ILE A 1 125 ? -13.285 -21.584 7.861   1.00 85.59 125 A 1 
ATOM 961  N N   . ASP A 1 126 ? -12.848 -27.424 8.522   1.00 98.29 126 A 1 
ATOM 962  C CA  . ASP A 1 126 ? -12.565 -28.723 7.911   1.00 98.47 126 A 1 
ATOM 963  C C   . ASP A 1 126 ? -12.161 -28.570 6.438   1.00 98.67 126 A 1 
ATOM 964  O O   . ASP A 1 126 ? -12.555 -27.633 5.740   1.00 98.52 126 A 1 
ATOM 965  C CB  . ASP A 1 126 ? -13.749 -29.681 8.078   1.00 98.15 126 A 1 
ATOM 966  C CG  . ASP A 1 126 ? -14.863 -29.339 7.106   1.00 96.47 126 A 1 
ATOM 967  O OD1 . ASP A 1 126 ? -14.827 -29.891 5.978   1.00 89.71 126 A 1 
ATOM 968  O OD2 . ASP A 1 126 ? -15.704 -28.488 7.447   1.00 92.02 126 A 1 
ATOM 969  N N   . LYS A 1 127 ? -11.360 -29.509 5.957   1.00 98.51 127 A 1 
ATOM 970  C CA  . LYS A 1 127 ? -10.751 -29.440 4.628   1.00 98.52 127 A 1 
ATOM 971  C C   . LYS A 1 127 ? -11.780 -29.318 3.498   1.00 98.66 127 A 1 
ATOM 972  O O   . LYS A 1 127 ? -11.566 -28.532 2.585   1.00 98.51 127 A 1 
ATOM 973  C CB  . LYS A 1 127 ? -9.828  -30.655 4.449   1.00 98.12 127 A 1 
ATOM 974  C CG  . LYS A 1 127 ? -9.097  -30.607 3.108   1.00 93.42 127 A 1 
ATOM 975  C CD  . LYS A 1 127 ? -8.127  -31.780 2.933   1.00 90.54 127 A 1 
ATOM 976  C CE  . LYS A 1 127 ? -7.625  -31.691 1.493   1.00 83.64 127 A 1 
ATOM 977  N NZ  . LYS A 1 127 ? -6.725  -32.802 1.115   1.00 75.22 127 A 1 
ATOM 978  N N   . ALA A 1 128 ? -12.879 -30.061 3.551   1.00 98.54 128 A 1 
ATOM 979  C CA  . ALA A 1 128 ? -13.862 -30.072 2.469   1.00 98.61 128 A 1 
ATOM 980  C C   . ALA A 1 128 ? -14.604 -28.730 2.370   1.00 98.70 128 A 1 
ATOM 981  O O   . ALA A 1 128 ? -14.782 -28.193 1.275   1.00 98.53 128 A 1 
ATOM 982  C CB  . ALA A 1 128 ? -14.824 -31.242 2.702   1.00 98.48 128 A 1 
ATOM 983  N N   . THR A 1 129 ? -14.965 -28.146 3.510   1.00 98.67 129 A 1 
ATOM 984  C CA  . THR A 1 129 ? -15.562 -26.810 3.579   1.00 98.68 129 A 1 
ATOM 985  C C   . THR A 1 129 ? -14.570 -25.742 3.112   1.00 98.74 129 A 1 
ATOM 986  O O   . THR A 1 129 ? -14.926 -24.912 2.274   1.00 98.64 129 A 1 
ATOM 987  C CB  . THR A 1 129 ? -16.062 -26.517 5.001   1.00 98.58 129 A 1 
ATOM 988  O OG1 . THR A 1 129 ? -17.039 -27.470 5.352   1.00 97.37 129 A 1 
ATOM 989  C CG2 . THR A 1 129 ? -16.736 -25.153 5.113   1.00 97.20 129 A 1 
ATOM 990  N N   . ALA A 1 130 ? -13.313 -25.790 3.566   1.00 98.74 130 A 1 
ATOM 991  C CA  . ALA A 1 130 ? -12.270 -24.858 3.144   1.00 98.76 130 A 1 
ATOM 992  C C   . ALA A 1 130 ? -12.021 -24.906 1.626   1.00 98.80 130 A 1 
ATOM 993  O O   . ALA A 1 130 ? -11.917 -23.864 0.977   1.00 98.78 130 A 1 
ATOM 994  C CB  . ALA A 1 130 ? -10.991 -25.173 3.929   1.00 98.69 130 A 1 
ATOM 995  N N   . GLU A 1 131 ? -11.973 -26.101 1.031   1.00 98.82 131 A 1 
ATOM 996  C CA  . GLU A 1 131 ? -11.823 -26.277 -0.418  1.00 98.83 131 A 1 
ATOM 997  C C   . GLU A 1 131 ? -13.010 -25.699 -1.190  1.00 98.84 131 A 1 
ATOM 998  O O   . GLU A 1 131 ? -12.812 -25.030 -2.203  1.00 98.74 131 A 1 
ATOM 999  C CB  . GLU A 1 131 ? -11.642 -27.763 -0.760  1.00 98.76 131 A 1 
ATOM 1000 C CG  . GLU A 1 131 ? -10.226 -28.265 -0.438  1.00 98.04 131 A 1 
ATOM 1001 C CD  . GLU A 1 131 ? -10.009 -29.759 -0.721  1.00 97.88 131 A 1 
ATOM 1002 O OE1 . GLU A 1 131 ? -8.839  -30.207 -0.597  1.00 94.22 131 A 1 
ATOM 1003 O OE2 . GLU A 1 131 ? -10.983 -30.486 -1.011  1.00 95.07 131 A 1 
ATOM 1004 N N   . LYS A 1 132 ? -14.236 -25.888 -0.702  1.00 98.84 132 A 1 
ATOM 1005 C CA  . LYS A 1 132 ? -15.429 -25.309 -1.326  1.00 98.80 132 A 1 
ATOM 1006 C C   . LYS A 1 132 ? -15.369 -23.779 -1.335  1.00 98.82 132 A 1 
ATOM 1007 O O   . LYS A 1 132 ? -15.521 -23.185 -2.399  1.00 98.69 132 A 1 
ATOM 1008 C CB  . LYS A 1 132 ? -16.684 -25.838 -0.616  1.00 98.64 132 A 1 
ATOM 1009 C CG  . LYS A 1 132 ? -17.957 -25.341 -1.311  1.00 85.87 132 A 1 
ATOM 1010 C CD  . LYS A 1 132 ? -19.200 -25.764 -0.533  1.00 84.32 132 A 1 
ATOM 1011 C CE  . LYS A 1 132 ? -20.415 -25.114 -1.189  1.00 75.38 132 A 1 
ATOM 1012 N NZ  . LYS A 1 132 ? -21.631 -25.300 -0.365  1.00 64.53 132 A 1 
ATOM 1013 N N   . ILE A 1 133 ? -15.092 -23.162 -0.186  1.00 98.72 133 A 1 
ATOM 1014 C CA  . ILE A 1 133 ? -14.958 -21.702 -0.051  1.00 98.68 133 A 1 
ATOM 1015 C C   . ILE A 1 133 ? -13.857 -21.180 -0.987  1.00 98.76 133 A 1 
ATOM 1016 O O   . ILE A 1 133 ? -14.076 -20.247 -1.758  1.00 98.70 133 A 1 
ATOM 1017 C CB  . ILE A 1 133 ? -14.673 -21.331 1.425   1.00 98.54 133 A 1 
ATOM 1018 C CG1 . ILE A 1 133 ? -15.888 -21.654 2.327   1.00 98.08 133 A 1 
ATOM 1019 C CG2 . ILE A 1 133 ? -14.301 -19.842 1.565   1.00 98.07 133 A 1 
ATOM 1020 C CD1 . ILE A 1 133 ? -15.563 -21.634 3.830   1.00 96.72 133 A 1 
ATOM 1021 N N   . ALA A 1 134 ? -12.688 -21.814 -0.975  1.00 98.81 134 A 1 
ATOM 1022 C CA  . ALA A 1 134 ? -11.566 -21.428 -1.822  1.00 98.86 134 A 1 
ATOM 1023 C C   . ALA A 1 134 ? -11.898 -21.525 -3.320  1.00 98.89 134 A 1 
ATOM 1024 O O   . ALA A 1 134 ? -11.577 -20.616 -4.082  1.00 98.86 134 A 1 
ATOM 1025 C CB  . ALA A 1 134 ? -10.373 -22.311 -1.465  1.00 98.82 134 A 1 
ATOM 1026 N N   . LEU A 1 135 ? -12.572 -22.596 -3.757  1.00 98.83 135 A 1 
ATOM 1027 C CA  . LEU A 1 135 ? -12.989 -22.766 -5.152  1.00 98.84 135 A 1 
ATOM 1028 C C   . LEU A 1 135 ? -14.026 -21.724 -5.585  1.00 98.81 135 A 1 
ATOM 1029 O O   . LEU A 1 135 ? -14.038 -21.339 -6.755  1.00 98.74 135 A 1 
ATOM 1030 C CB  . LEU A 1 135 ? -13.558 -24.178 -5.350  1.00 98.83 135 A 1 
ATOM 1031 C CG  . LEU A 1 135 ? -12.500 -25.293 -5.409  1.00 98.54 135 A 1 
ATOM 1032 C CD1 . LEU A 1 135 ? -13.202 -26.651 -5.367  1.00 97.90 135 A 1 
ATOM 1033 C CD2 . LEU A 1 135 ? -11.670 -25.225 -6.690  1.00 98.20 135 A 1 
ATOM 1034 N N   . ASP A 1 136 ? -14.888 -21.276 -4.677  1.00 98.78 136 A 1 
ATOM 1035 C CA  . ASP A 1 136 ? -15.865 -20.230 -4.969  1.00 98.65 136 A 1 
ATOM 1036 C C   . ASP A 1 136 ? -15.178 -18.869 -5.146  1.00 98.60 136 A 1 
ATOM 1037 O O   . ASP A 1 136 ? -15.415 -18.206 -6.160  1.00 98.25 136 A 1 
ATOM 1038 C CB  . ASP A 1 136 ? -16.979 -20.238 -3.909  1.00 98.44 136 A 1 
ATOM 1039 C CG  . ASP A 1 136 ? -17.883 -21.489 -3.994  1.00 95.35 136 A 1 
ATOM 1040 O OD1 . ASP A 1 136 ? -17.895 -22.172 -5.060  1.00 91.26 136 A 1 
ATOM 1041 O OD2 . ASP A 1 136 ? -18.602 -21.765 -3.010  1.00 91.54 136 A 1 
ATOM 1042 N N   . TYR A 1 137 ? -14.227 -18.500 -4.284  1.00 98.65 137 A 1 
ATOM 1043 C CA  . TYR A 1 137 ? -13.424 -17.282 -4.465  1.00 98.65 137 A 1 
ATOM 1044 C C   . TYR A 1 137 ? -12.491 -17.350 -5.680  1.00 98.72 137 A 1 
ATOM 1045 O O   . TYR A 1 137 ? -12.375 -16.373 -6.424  1.00 98.61 137 A 1 
ATOM 1046 C CB  . TYR A 1 137 ? -12.632 -16.974 -3.192  1.00 98.51 137 A 1 
ATOM 1047 C CG  . TYR A 1 137 ? -13.479 -16.356 -2.098  1.00 98.31 137 A 1 
ATOM 1048 C CD1 . TYR A 1 137 ? -14.046 -15.081 -2.294  1.00 97.57 137 A 1 
ATOM 1049 C CD2 . TYR A 1 137 ? -13.696 -17.039 -0.889  1.00 97.62 137 A 1 
ATOM 1050 C CE1 . TYR A 1 137 ? -14.827 -14.491 -1.285  1.00 97.02 137 A 1 
ATOM 1051 C CE2 . TYR A 1 137 ? -14.477 -16.452 0.125   1.00 96.95 137 A 1 
ATOM 1052 C CZ  . TYR A 1 137 ? -15.041 -15.175 -0.072  1.00 96.94 137 A 1 
ATOM 1053 O OH  . TYR A 1 137 ? -15.789 -14.604 0.907   1.00 95.50 137 A 1 
ATOM 1054 N N   . LEU A 1 138 ? -11.886 -18.500 -5.964  1.00 98.72 138 A 1 
ATOM 1055 C CA  . LEU A 1 138 ? -11.127 -18.701 -7.204  1.00 98.79 138 A 1 
ATOM 1056 C C   . LEU A 1 138 ? -12.012 -18.532 -8.446  1.00 98.72 138 A 1 
ATOM 1057 O O   . LEU A 1 138 ? -11.551 -18.011 -9.459  1.00 98.66 138 A 1 
ATOM 1058 C CB  . LEU A 1 138 ? -10.465 -20.092 -7.200  1.00 98.85 138 A 1 
ATOM 1059 C CG  . LEU A 1 138 ? -9.239  -20.195 -6.275  1.00 98.77 138 A 1 
ATOM 1060 C CD1 . LEU A 1 138 ? -8.786  -21.654 -6.202  1.00 98.52 138 A 1 
ATOM 1061 C CD2 . LEU A 1 138 ? -8.063  -19.354 -6.779  1.00 98.55 138 A 1 
ATOM 1062 N N   . GLY A 1 139 ? -13.284 -18.922 -8.365  1.00 98.75 139 A 1 
ATOM 1063 C CA  . GLY A 1 139 ? -14.277 -18.662 -9.405  1.00 98.61 139 A 1 
ATOM 1064 C C   . GLY A 1 139 ? -14.543 -17.168 -9.606  1.00 98.44 139 A 1 
ATOM 1065 O O   . GLY A 1 139 ? -14.556 -16.709 -10.749 1.00 97.89 139 A 1 
ATOM 1066 N N   . GLN A 1 140 ? -14.679 -16.404 -8.523  1.00 98.19 140 A 1 
ATOM 1067 C CA  . GLN A 1 140 ? -14.899 -14.949 -8.584  1.00 97.80 140 A 1 
ATOM 1068 C C   . GLN A 1 140 ? -13.723 -14.200 -9.232  1.00 98.00 140 A 1 
ATOM 1069 O O   . GLN A 1 140 ? -13.933 -13.230 -9.962  1.00 97.38 140 A 1 
ATOM 1070 C CB  . GLN A 1 140 ? -15.156 -14.388 -7.182  1.00 97.09 140 A 1 
ATOM 1071 C CG  . GLN A 1 140 ? -16.468 -14.881 -6.554  1.00 94.39 140 A 1 
ATOM 1072 C CD  . GLN A 1 140 ? -16.643 -14.362 -5.131  1.00 89.51 140 A 1 
ATOM 1073 O OE1 . GLN A 1 140 ? -16.187 -13.289 -4.774  1.00 82.27 140 A 1 
ATOM 1074 N NE2 . GLN A 1 140 ? -17.307 -15.083 -4.258  1.00 79.12 140 A 1 
ATOM 1075 N N   . VAL A 1 141 ? -12.497 -14.683 -9.036  1.00 98.01 141 A 1 
ATOM 1076 C CA  . VAL A 1 141 ? -11.292 -14.115 -9.679  1.00 98.29 141 A 1 
ATOM 1077 C C   . VAL A 1 141 ? -10.953 -14.766 -11.033 1.00 98.42 141 A 1 
ATOM 1078 O O   . VAL A 1 141 ? -9.909  -14.466 -11.616 1.00 98.29 141 A 1 
ATOM 1079 C CB  . VAL A 1 141 ? -10.086 -14.083 -8.722  1.00 98.37 141 A 1 
ATOM 1080 C CG1 . VAL A 1 141 ? -10.425 -13.369 -7.407  1.00 98.23 141 A 1 
ATOM 1081 C CG2 . VAL A 1 141 ? -9.542  -15.475 -8.409  1.00 98.06 141 A 1 
ATOM 1082 N N   . GLY A 1 142 ? -11.806 -15.652 -11.545 1.00 98.56 142 A 1 
ATOM 1083 C CA  . GLY A 1 142 ? -11.658 -16.292 -12.859 1.00 98.44 142 A 1 
ATOM 1084 C C   . GLY A 1 142 ? -10.533 -17.330 -12.945 1.00 98.55 142 A 1 
ATOM 1085 O O   . GLY A 1 142 ? -9.949  -17.499 -14.013 1.00 98.04 142 A 1 
ATOM 1086 N N   . LEU A 1 143 ? -10.202 -18.011 -11.846 1.00 98.59 143 A 1 
ATOM 1087 C CA  . LEU A 1 143 ? -9.076  -18.957 -11.756 1.00 98.71 143 A 1 
ATOM 1088 C C   . LEU A 1 143 ? -9.467  -20.328 -11.176 1.00 98.76 143 A 1 
ATOM 1089 O O   . LEU A 1 143 ? -8.608  -21.079 -10.711 1.00 98.53 143 A 1 
ATOM 1090 C CB  . LEU A 1 143 ? -7.923  -18.307 -10.970 1.00 98.63 143 A 1 
ATOM 1091 C CG  . LEU A 1 143 ? -7.277  -17.100 -11.668 1.00 98.40 143 A 1 
ATOM 1092 C CD1 . LEU A 1 143 ? -6.250  -16.478 -10.731 1.00 97.75 143 A 1 
ATOM 1093 C CD2 . LEU A 1 143 ? -6.556  -17.481 -12.963 1.00 97.60 143 A 1 
ATOM 1094 N N   . ARG A 1 144 ? -10.750 -20.675 -11.203 1.00 98.78 144 A 1 
ATOM 1095 C CA  . ARG A 1 144 ? -11.243 -21.968 -10.684 1.00 98.73 144 A 1 
ATOM 1096 C C   . ARG A 1 144 ? -10.620 -23.173 -11.398 1.00 98.76 144 A 1 
ATOM 1097 O O   . ARG A 1 144 ? -10.327 -24.176 -10.760 1.00 98.34 144 A 1 
ATOM 1098 C CB  . ARG A 1 144 ? -12.779 -21.986 -10.778 1.00 98.30 144 A 1 
ATOM 1099 C CG  . ARG A 1 144 ? -13.392 -23.172 -10.015 1.00 95.58 144 A 1 
ATOM 1100 C CD  . ARG A 1 144 ? -14.921 -23.115 -10.064 1.00 94.28 144 A 1 
ATOM 1101 N NE  . ARG A 1 144 ? -15.534 -24.193 -9.255  1.00 90.18 144 A 1 
ATOM 1102 C CZ  . ARG A 1 144 ? -16.313 -24.042 -8.186  1.00 85.78 144 A 1 
ATOM 1103 N NH1 . ARG A 1 144 ? -16.672 -22.876 -7.727  1.00 77.41 144 A 1 
ATOM 1104 N NH2 . ARG A 1 144 ? -16.753 -25.077 -7.543  1.00 78.87 144 A 1 
ATOM 1105 N N   . ASP A 1 145 ? -10.376 -23.052 -12.705 1.00 98.68 145 A 1 
ATOM 1106 C CA  . ASP A 1 145 ? -9.724  -24.070 -13.542 1.00 98.57 145 A 1 
ATOM 1107 C C   . ASP A 1 145 ? -8.216  -24.222 -13.256 1.00 98.67 145 A 1 
ATOM 1108 O O   . ASP A 1 145 ? -7.591  -25.180 -13.705 1.00 98.00 145 A 1 
ATOM 1109 C CB  . ASP A 1 145 ? -9.957  -23.711 -15.027 1.00 98.04 145 A 1 
ATOM 1110 C CG  . ASP A 1 145 ? -9.221  -22.430 -15.446 1.00 95.55 145 A 1 
ATOM 1111 O OD1 . ASP A 1 145 ? -9.360  -21.424 -14.715 1.00 90.91 145 A 1 
ATOM 1112 O OD2 . ASP A 1 145 ? -8.474  -22.482 -16.450 1.00 91.34 145 A 1 
ATOM 1113 N N   . ARG A 1 146 ? -7.623  -23.293 -12.502 1.00 98.71 146 A 1 
ATOM 1114 C CA  . ARG A 1 146 ? -6.207  -23.292 -12.108 1.00 98.75 146 A 1 
ATOM 1115 C C   . ARG A 1 146 ? -5.975  -23.777 -10.673 1.00 98.86 146 A 1 
ATOM 1116 O O   . ARG A 1 146 ? -4.860  -23.666 -10.184 1.00 98.65 146 A 1 
ATOM 1117 C CB  . ARG A 1 146 ? -5.599  -21.896 -12.346 1.00 98.53 146 A 1 
ATOM 1118 C CG  . ARG A 1 146 ? -5.694  -21.416 -13.804 1.00 97.45 146 A 1 
ATOM 1119 C CD  . ARG A 1 146 ? -4.976  -22.376 -14.758 1.00 94.60 146 A 1 
ATOM 1120 N NE  . ARG A 1 146 ? -5.026  -21.880 -16.140 1.00 90.41 146 A 1 
ATOM 1121 C CZ  . ARG A 1 146 ? -4.166  -22.155 -17.104 1.00 83.54 146 A 1 
ATOM 1122 N NH1 . ARG A 1 146 ? -3.142  -22.941 -16.918 1.00 77.70 146 A 1 
ATOM 1123 N NH2 . ARG A 1 146 ? -4.329  -21.630 -18.284 1.00 78.34 146 A 1 
ATOM 1124 N N   . ALA A 1 147 ? -6.982  -24.325 -10.005 1.00 98.83 147 A 1 
ATOM 1125 C CA  . ALA A 1 147 ? -6.915  -24.749 -8.604  1.00 98.88 147 A 1 
ATOM 1126 C C   . ALA A 1 147 ? -5.742  -25.706 -8.303  1.00 98.90 147 A 1 
ATOM 1127 O O   . ALA A 1 147 ? -5.079  -25.561 -7.274  1.00 98.83 147 A 1 
ATOM 1128 C CB  . ALA A 1 147 ? -8.259  -25.392 -8.251  1.00 98.80 147 A 1 
ATOM 1129 N N   . ASP A 1 148 ? -5.445  -26.629 -9.223  1.00 98.87 148 A 1 
ATOM 1130 C CA  . ASP A 1 148 ? -4.372  -27.623 -9.073  1.00 98.85 148 A 1 
ATOM 1131 C C   . ASP A 1 148 ? -3.000  -27.144 -9.584  1.00 98.88 148 A 1 
ATOM 1132 O O   . ASP A 1 148 ? -1.995  -27.845 -9.431  1.00 98.55 148 A 1 
ATOM 1133 C CB  . ASP A 1 148 ? -4.791  -28.925 -9.771  1.00 98.61 148 A 1 
ATOM 1134 C CG  . ASP A 1 148 ? -6.054  -29.534 -9.160  1.00 97.32 148 A 1 
ATOM 1135 O OD1 . ASP A 1 148 ? -6.121  -29.599 -7.911  1.00 92.36 148 A 1 
ATOM 1136 O OD2 . ASP A 1 148 ? -6.936  -29.932 -9.949  1.00 92.41 148 A 1 
ATOM 1137 N N   . ALA A 1 149 ? -2.927  -25.951 -10.181 1.00 98.82 149 A 1 
ATOM 1138 C CA  . ALA A 1 149 ? -1.671  -25.380 -10.655 1.00 98.86 149 A 1 
ATOM 1139 C C   . ALA A 1 149 ? -0.787  -24.921 -9.479  1.00 98.92 149 A 1 
ATOM 1140 O O   . ALA A 1 149 ? -1.274  -24.572 -8.405  1.00 98.86 149 A 1 
ATOM 1141 C CB  . ALA A 1 149 ? -1.967  -24.233 -11.634 1.00 98.74 149 A 1 
ATOM 1142 N N   . TYR A 1 150 ? 0.514   -24.873 -9.703  1.00 98.87 150 A 1 
ATOM 1143 C CA  . TYR A 1 150 ? 1.462   -24.239 -8.785  1.00 98.87 150 A 1 
ATOM 1144 C C   . TYR A 1 150 ? 1.695   -22.773 -9.182  1.00 98.87 150 A 1 
ATOM 1145 O O   . TYR A 1 150 ? 1.602   -22.452 -10.370 1.00 98.68 150 A 1 
ATOM 1146 C CB  . TYR A 1 150 ? 2.778   -25.024 -8.760  1.00 98.81 150 A 1 
ATOM 1147 C CG  . TYR A 1 150 ? 2.646   -26.374 -8.088  1.00 98.83 150 A 1 
ATOM 1148 C CD1 . TYR A 1 150 ? 2.855   -26.487 -6.700  1.00 98.12 150 A 1 
ATOM 1149 C CD2 . TYR A 1 150 ? 2.293   -27.510 -8.840  1.00 98.33 150 A 1 
ATOM 1150 C CE1 . TYR A 1 150 ? 2.715   -27.732 -6.062  1.00 98.17 150 A 1 
ATOM 1151 C CE2 . TYR A 1 150 ? 2.145   -28.759 -8.205  1.00 98.24 150 A 1 
ATOM 1152 C CZ  . TYR A 1 150 ? 2.359   -28.868 -6.814  1.00 98.59 150 A 1 
ATOM 1153 O OH  . TYR A 1 150 ? 2.214   -30.073 -6.195  1.00 98.08 150 A 1 
ATOM 1154 N N   . PRO A 1 151 ? 2.073   -21.873 -8.244  1.00 98.89 151 A 1 
ATOM 1155 C CA  . PRO A 1 151 ? 2.313   -20.457 -8.539  1.00 98.85 151 A 1 
ATOM 1156 C C   . PRO A 1 151 ? 3.247   -20.204 -9.733  1.00 98.81 151 A 1 
ATOM 1157 O O   . PRO A 1 151 ? 2.961   -19.347 -10.561 1.00 98.66 151 A 1 
ATOM 1158 C CB  . PRO A 1 151 ? 2.884   -19.875 -7.243  1.00 98.76 151 A 1 
ATOM 1159 C CG  . PRO A 1 151 ? 2.192   -20.712 -6.169  1.00 98.56 151 A 1 
ATOM 1160 C CD  . PRO A 1 151 ? 2.138   -22.101 -6.803  1.00 98.86 151 A 1 
ATOM 1161 N N   . ALA A 1 152 ? 4.301   -20.994 -9.889  1.00 98.78 152 A 1 
ATOM 1162 C CA  . ALA A 1 152 ? 5.249   -20.868 -11.007 1.00 98.69 152 A 1 
ATOM 1163 C C   . ALA A 1 152 ? 4.641   -21.131 -12.408 1.00 98.67 152 A 1 
ATOM 1164 O O   . ALA A 1 152 ? 5.293   -20.861 -13.413 1.00 98.30 152 A 1 
ATOM 1165 C CB  . ALA A 1 152 ? 6.420   -21.821 -10.734 1.00 98.50 152 A 1 
ATOM 1166 N N   . GLN A 1 153 ? 3.430   -21.673 -12.484 1.00 98.83 153 A 1 
ATOM 1167 C CA  . GLN A 1 153 ? 2.706   -21.931 -13.735 1.00 98.81 153 A 1 
ATOM 1168 C C   . GLN A 1 153 ? 1.723   -20.803 -14.100 1.00 98.78 153 A 1 
ATOM 1169 O O   . GLN A 1 153 ? 0.980   -20.933 -15.072 1.00 98.46 153 A 1 
ATOM 1170 C CB  . GLN A 1 153 ? 1.962   -23.278 -13.627 1.00 98.76 153 A 1 
ATOM 1171 C CG  . GLN A 1 153 ? 2.870   -24.462 -13.277 1.00 98.38 153 A 1 
ATOM 1172 C CD  . GLN A 1 153 ? 2.054   -25.732 -13.081 1.00 98.24 153 A 1 
ATOM 1173 O OE1 . GLN A 1 153 ? 1.467   -25.973 -12.038 1.00 94.76 153 A 1 
ATOM 1174 N NE2 . GLN A 1 153 ? 1.972   -26.589 -14.076 1.00 93.07 153 A 1 
ATOM 1175 N N   . LEU A 1 154 ? 1.679   -19.728 -13.312 1.00 98.69 154 A 1 
ATOM 1176 C CA  . LEU A 1 154 ? 0.764   -18.601 -13.459 1.00 98.67 154 A 1 
ATOM 1177 C C   . LEU A 1 154 ? 1.511   -17.330 -13.886 1.00 98.60 154 A 1 
ATOM 1178 O O   . LEU A 1 154 ? 2.645   -17.104 -13.464 1.00 98.37 154 A 1 
ATOM 1179 C CB  . LEU A 1 154 ? 0.029   -18.372 -12.133 1.00 98.71 154 A 1 
ATOM 1180 C CG  . LEU A 1 154 ? -0.785  -19.559 -11.585 1.00 98.44 154 A 1 
ATOM 1181 C CD1 . LEU A 1 154 ? -1.485  -19.104 -10.305 1.00 97.77 154 A 1 
ATOM 1182 C CD2 . LEU A 1 154 ? -1.849  -20.054 -12.562 1.00 97.66 154 A 1 
ATOM 1183 N N   . SER A 1 155 ? 0.850   -16.467 -14.664 1.00 98.61 155 A 1 
ATOM 1184 C CA  . SER A 1 155 ? 1.339   -15.104 -14.909 1.00 98.48 155 A 1 
ATOM 1185 C C   . SER A 1 155 ? 1.314   -14.269 -13.622 1.00 98.56 155 A 1 
ATOM 1186 O O   . SER A 1 155 ? 0.615   -14.613 -12.667 1.00 98.42 155 A 1 
ATOM 1187 C CB  . SER A 1 155 ? 0.532   -14.418 -16.018 1.00 98.14 155 A 1 
ATOM 1188 O OG  . SER A 1 155 ? -0.752  -14.023 -15.568 1.00 97.22 155 A 1 
ATOM 1189 N N   . GLY A 1 156 ? 2.029   -13.140 -13.585 1.00 98.32 156 A 1 
ATOM 1190 C CA  . GLY A 1 156 ? 2.012   -12.234 -12.432 1.00 98.25 156 A 1 
ATOM 1191 C C   . GLY A 1 156 ? 0.602   -11.773 -12.049 1.00 98.45 156 A 1 
ATOM 1192 O O   . GLY A 1 156 ? 0.204   -11.894 -10.892 1.00 98.25 156 A 1 
ATOM 1193 N N   . GLY A 1 157 ? -0.210  -11.358 -13.029 1.00 98.38 157 A 1 
ATOM 1194 C CA  . GLY A 1 157 ? -1.603  -10.965 -12.780 1.00 98.36 157 A 1 
ATOM 1195 C C   . GLY A 1 157 ? -2.470  -12.113 -12.253 1.00 98.56 157 A 1 
ATOM 1196 O O   . GLY A 1 157 ? -3.296  -11.917 -11.362 1.00 98.36 157 A 1 
ATOM 1197 N N   . GLN A 1 158 ? -2.254  -13.351 -12.733 1.00 98.64 158 A 1 
ATOM 1198 C CA  . GLN A 1 158 ? -2.925  -14.536 -12.188 1.00 98.69 158 A 1 
ATOM 1199 C C   . GLN A 1 158 ? -2.485  -14.819 -10.747 1.00 98.75 158 A 1 
ATOM 1200 O O   . GLN A 1 158 ? -3.334  -15.087 -9.902  1.00 98.68 158 A 1 
ATOM 1201 C CB  . GLN A 1 158 ? -2.646  -15.756 -13.067 1.00 98.60 158 A 1 
ATOM 1202 C CG  . GLN A 1 158 ? -3.405  -15.717 -14.401 1.00 98.25 158 A 1 
ATOM 1203 C CD  . GLN A 1 158 ? -3.017  -16.867 -15.324 1.00 98.28 158 A 1 
ATOM 1204 O OE1 . GLN A 1 158 ? -1.962  -17.481 -15.226 1.00 95.91 158 A 1 
ATOM 1205 N NE2 . GLN A 1 158 ? -3.855  -17.214 -16.270 1.00 94.78 158 A 1 
ATOM 1206 N N   . GLN A 1 159 ? -1.191  -14.737 -10.448 1.00 98.73 159 A 1 
ATOM 1207 C CA  . GLN A 1 159 ? -0.686  -14.914 -9.084  1.00 98.76 159 A 1 
ATOM 1208 C C   . GLN A 1 159 ? -1.281  -13.881 -8.122  1.00 98.79 159 A 1 
ATOM 1209 O O   . GLN A 1 159 ? -1.685  -14.243 -7.018  1.00 98.68 159 A 1 
ATOM 1210 C CB  . GLN A 1 159 ? 0.846   -14.848 -9.056  1.00 98.67 159 A 1 
ATOM 1211 C CG  . GLN A 1 159 ? 1.493   -16.067 -9.728  1.00 98.34 159 A 1 
ATOM 1212 C CD  . GLN A 1 159 ? 3.004   -16.088 -9.570  1.00 98.28 159 A 1 
ATOM 1213 O OE1 . GLN A 1 159 ? 3.541   -16.015 -8.474  1.00 93.49 159 A 1 
ATOM 1214 N NE2 . GLN A 1 159 ? 3.750   -16.214 -10.643 1.00 92.10 159 A 1 
ATOM 1215 N N   . GLN A 1 160 ? -1.404  -12.621 -8.555  1.00 98.64 160 A 1 
ATOM 1216 C CA  . GLN A 1 160 ? -2.016  -11.583 -7.727  1.00 98.67 160 A 1 
ATOM 1217 C C   . GLN A 1 160 ? -3.513  -11.827 -7.507  1.00 98.72 160 A 1 
ATOM 1218 O O   . GLN A 1 160 ? -3.990  -11.715 -6.377  1.00 98.50 160 A 1 
ATOM 1219 C CB  . GLN A 1 160 ? -1.737  -10.206 -8.333  1.00 98.38 160 A 1 
ATOM 1220 C CG  . GLN A 1 160 ? -2.027  -9.050  -7.363  1.00 96.80 160 A 1 
ATOM 1221 C CD  . GLN A 1 160 ? -1.121  -9.006  -6.127  1.00 97.30 160 A 1 
ATOM 1222 O OE1 . GLN A 1 160 ? -0.591  -9.987  -5.641  1.00 90.70 160 A 1 
ATOM 1223 N NE2 . GLN A 1 160 ? -0.915  -7.853  -5.545  1.00 88.17 160 A 1 
ATOM 1224 N N   . ARG A 1 161 ? -4.253  -12.255 -8.533  1.00 98.72 161 A 1 
ATOM 1225 C CA  . ARG A 1 161 ? -5.658  -12.679 -8.380  1.00 98.79 161 A 1 
ATOM 1226 C C   . ARG A 1 161 ? -5.815  -13.870 -7.430  1.00 98.86 161 A 1 
ATOM 1227 O O   . ARG A 1 161 ? -6.747  -13.893 -6.635  1.00 98.85 161 A 1 
ATOM 1228 C CB  . ARG A 1 161 ? -6.274  -12.955 -9.761  1.00 98.67 161 A 1 
ATOM 1229 C CG  . ARG A 1 161 ? -6.563  -11.652 -10.531 1.00 98.08 161 A 1 
ATOM 1230 C CD  . ARG A 1 161 ? -7.378  -11.901 -11.800 1.00 97.38 161 A 1 
ATOM 1231 N NE  . ARG A 1 161 ? -6.570  -12.352 -12.950 1.00 95.60 161 A 1 
ATOM 1232 C CZ  . ARG A 1 161 ? -7.038  -13.002 -14.004 1.00 95.82 161 A 1 
ATOM 1233 N NH1 . ARG A 1 161 ? -8.213  -13.557 -14.023 1.00 88.76 161 A 1 
ATOM 1234 N NH2 . ARG A 1 161 ? -6.343  -13.083 -15.105 1.00 90.57 161 A 1 
ATOM 1235 N N   . VAL A 1 162 ? -4.881  -14.828 -7.436  1.00 98.78 162 A 1 
ATOM 1236 C CA  . VAL A 1 162 ? -4.833  -15.908 -6.428  1.00 98.86 162 A 1 
ATOM 1237 C C   . VAL A 1 162 ? -4.547  -15.352 -5.034  1.00 98.87 162 A 1 
ATOM 1238 O O   . VAL A 1 162 ? -5.170  -15.797 -4.076  1.00 98.84 162 A 1 
ATOM 1239 C CB  . VAL A 1 162 ? -3.798  -16.989 -6.789  1.00 98.85 162 A 1 
ATOM 1240 C CG1 . VAL A 1 162 ? -3.613  -18.032 -5.672  1.00 98.67 162 A 1 
ATOM 1241 C CG2 . VAL A 1 162 ? -4.222  -17.753 -8.048  1.00 98.57 162 A 1 
ATOM 1242 N N   . ALA A 1 163 ? -3.643  -14.380 -4.890  1.00 98.86 163 A 1 
ATOM 1243 C CA  . ALA A 1 163 ? -3.367  -13.748 -3.601  1.00 98.85 163 A 1 
ATOM 1244 C C   . ALA A 1 163 ? -4.607  -13.036 -3.034  1.00 98.84 163 A 1 
ATOM 1245 O O   . ALA A 1 163 ? -4.885  -13.164 -1.840  1.00 98.76 163 A 1 
ATOM 1246 C CB  . ALA A 1 163 ? -2.169  -12.803 -3.749  1.00 98.78 163 A 1 
ATOM 1247 N N   . ILE A 1 164 ? -5.402  -12.375 -3.890  1.00 98.86 164 A 1 
ATOM 1248 C CA  . ILE A 1 164 ? -6.699  -11.793 -3.517  1.00 98.87 164 A 1 
ATOM 1249 C C   . ILE A 1 164 ? -7.676  -12.900 -3.095  1.00 98.85 164 A 1 
ATOM 1250 O O   . ILE A 1 164 ? -8.212  -12.847 -1.992  1.00 98.78 164 A 1 
ATOM 1251 C CB  . ILE A 1 164 ? -7.269  -10.918 -4.662  1.00 98.85 164 A 1 
ATOM 1252 C CG1 . ILE A 1 164 ? -6.347  -9.707  -4.946  1.00 98.70 164 A 1 
ATOM 1253 C CG2 . ILE A 1 164 ? -8.682  -10.423 -4.297  1.00 98.73 164 A 1 
ATOM 1254 C CD1 . ILE A 1 164 ? -6.683  -8.944  -6.234  1.00 98.37 164 A 1 
ATOM 1255 N N   . ALA A 1 165 ? -7.852  -13.951 -3.901  1.00 98.86 165 A 1 
ATOM 1256 C CA  . ALA A 1 165 ? -8.733  -15.072 -3.560  1.00 98.87 165 A 1 
ATOM 1257 C C   . ALA A 1 165 ? -8.338  -15.747 -2.236  1.00 98.83 165 A 1 
ATOM 1258 O O   . ALA A 1 165 ? -9.205  -16.103 -1.441  1.00 98.71 165 A 1 
ATOM 1259 C CB  . ALA A 1 165 ? -8.720  -16.083 -4.710  1.00 98.84 165 A 1 
ATOM 1260 N N   . ARG A 1 166 ? -7.036  -15.885 -1.964  1.00 98.90 166 A 1 
ATOM 1261 C CA  . ARG A 1 166 ? -6.516  -16.405 -0.688  1.00 98.88 166 A 1 
ATOM 1262 C C   . ARG A 1 166 ? -6.906  -15.515 0.488   1.00 98.88 166 A 1 
ATOM 1263 O O   . ARG A 1 166 ? -7.326  -16.044 1.513   1.00 98.74 166 A 1 
ATOM 1264 C CB  . ARG A 1 166 ? -4.993  -16.559 -0.778  1.00 98.74 166 A 1 
ATOM 1265 C CG  . ARG A 1 166 ? -4.385  -17.089 0.531   1.00 98.44 166 A 1 
ATOM 1266 C CD  . ARG A 1 166 ? -2.861  -17.148 0.459   1.00 97.58 166 A 1 
ATOM 1267 N NE  . ARG A 1 166 ? -2.280  -15.804 0.335   1.00 95.10 166 A 1 
ATOM 1268 C CZ  . ARG A 1 166 ? -0.998  -15.526 0.204   1.00 94.83 166 A 1 
ATOM 1269 N NH1 . ARG A 1 166 ? -0.090  -16.461 0.185   1.00 88.01 166 A 1 
ATOM 1270 N NH2 . ARG A 1 166 ? -0.605  -14.288 0.073   1.00 90.40 166 A 1 
ATOM 1271 N N   . ALA A 1 167 ? -6.765  -14.196 0.354   1.00 98.77 167 A 1 
ATOM 1272 C CA  . ALA A 1 167 ? -7.161  -13.252 1.395   1.00 98.71 167 A 1 
ATOM 1273 C C   . ALA A 1 167 ? -8.671  -13.339 1.675   1.00 98.63 167 A 1 
ATOM 1274 O O   . ALA A 1 167 ? -9.072  -13.494 2.825   1.00 98.25 167 A 1 
ATOM 1275 C CB  . ALA A 1 167 ? -6.716  -11.845 0.970   1.00 98.62 167 A 1 
ATOM 1276 N N   . LEU A 1 168 ? -9.495  -13.367 0.621   1.00 98.75 168 A 1 
ATOM 1277 C CA  . LEU A 1 168 ? -10.955 -13.483 0.717   1.00 98.63 168 A 1 
ATOM 1278 C C   . LEU A 1 168 ? -11.416 -14.841 1.260   1.00 98.45 168 A 1 
ATOM 1279 O O   . LEU A 1 168 ? -12.410 -14.917 1.972   1.00 97.92 168 A 1 
ATOM 1280 C CB  . LEU A 1 168 ? -11.562 -13.251 -0.670  1.00 98.60 168 A 1 
ATOM 1281 C CG  . LEU A 1 168 ? -11.324 -11.854 -1.258  1.00 98.47 168 A 1 
ATOM 1282 C CD1 . LEU A 1 168 ? -11.819 -11.851 -2.702  1.00 98.00 168 A 1 
ATOM 1283 C CD2 . LEU A 1 168 ? -12.035 -10.762 -0.469  1.00 97.92 168 A 1 
ATOM 1284 N N   . SER A 1 169 ? -10.682 -15.917 0.979   1.00 98.62 169 A 1 
ATOM 1285 C CA  . SER A 1 169 ? -11.014 -17.267 1.461   1.00 98.45 169 A 1 
ATOM 1286 C C   . SER A 1 169 ? -11.030 -17.373 2.987   1.00 98.15 169 A 1 
ATOM 1287 O O   . SER A 1 169 ? -11.625 -18.299 3.528   1.00 97.11 169 A 1 
ATOM 1288 C CB  . SER A 1 169 ? -10.022 -18.298 0.918   1.00 98.21 169 A 1 
ATOM 1289 O OG  . SER A 1 169 ? -10.112 -18.413 -0.486  1.00 93.68 169 A 1 
ATOM 1290 N N   . MET A 1 170 ? -10.404 -16.425 3.682   1.00 98.20 170 A 1 
ATOM 1291 C CA  . MET A 1 170 ? -10.474 -16.316 5.138   1.00 97.61 170 A 1 
ATOM 1292 C C   . MET A 1 170 ? -11.802 -15.728 5.637   1.00 96.84 170 A 1 
ATOM 1293 O O   . MET A 1 170 ? -11.937 -15.582 6.845   1.00 93.79 170 A 1 
ATOM 1294 C CB  . MET A 1 170 ? -9.275  -15.506 5.663   1.00 97.03 170 A 1 
ATOM 1295 C CG  . MET A 1 170 ? -7.956  -16.262 5.494   1.00 95.23 170 A 1 
ATOM 1296 S SD  . MET A 1 170 ? -7.796  -17.764 6.503   1.00 94.93 170 A 1 
ATOM 1297 C CE  . MET A 1 170 ? -7.643  -17.023 8.150   1.00 88.20 170 A 1 
ATOM 1298 N N   . ASP A 1 171 ? -12.784 -15.436 4.759   1.00 96.54 171 A 1 
ATOM 1299 C CA  . ASP A 1 171 ? -14.064 -14.822 5.139   1.00 95.45 171 A 1 
ATOM 1300 C C   . ASP A 1 171 ? -13.845 -13.566 5.998   1.00 95.83 171 A 1 
ATOM 1301 O O   . ASP A 1 171 ? -14.155 -13.526 7.186   1.00 93.60 171 A 1 
ATOM 1302 C CB  . ASP A 1 171 ? -14.965 -15.885 5.777   1.00 93.13 171 A 1 
ATOM 1303 C CG  . ASP A 1 171 ? -16.415 -15.433 5.942   1.00 87.27 171 A 1 
ATOM 1304 O OD1 . ASP A 1 171 ? -16.899 -14.722 5.036   1.00 82.13 171 A 1 
ATOM 1305 O OD2 . ASP A 1 171 ? -17.043 -15.911 6.916   1.00 80.79 171 A 1 
ATOM 1306 N N   . VAL A 1 172 ? -13.158 -12.600 5.407   1.00 97.10 172 A 1 
ATOM 1307 C CA  . VAL A 1 172 ? -12.696 -11.368 6.050   1.00 97.48 172 A 1 
ATOM 1308 C C   . VAL A 1 172 ? -13.721 -10.252 5.896   1.00 97.30 172 A 1 
ATOM 1309 O O   . VAL A 1 172 ? -14.457 -10.216 4.914   1.00 96.37 172 A 1 
ATOM 1310 C CB  . VAL A 1 172 ? -11.327 -10.928 5.504   1.00 97.46 172 A 1 
ATOM 1311 C CG1 . VAL A 1 172 ? -10.248 -11.956 5.847   1.00 97.28 172 A 1 
ATOM 1312 C CG2 . VAL A 1 172 ? -11.320 -10.686 3.987   1.00 96.86 172 A 1 
ATOM 1313 N N   . GLN A 1 173 ? -13.744 -9.329  6.850   1.00 97.38 173 A 1 
ATOM 1314 C CA  . GLN A 1 173 ? -14.627 -8.158  6.808   1.00 97.20 173 A 1 
ATOM 1315 C C   . GLN A 1 173 ? -14.010 -6.996  6.026   1.00 97.72 173 A 1 
ATOM 1316 O O   . GLN A 1 173 ? -14.728 -6.177  5.472   1.00 97.02 173 A 1 
ATOM 1317 C CB  . GLN A 1 173 ? -14.997 -7.739  8.237   1.00 96.04 173 A 1 
ATOM 1318 C CG  . GLN A 1 173 ? -15.785 -8.852  8.942   1.00 91.79 173 A 1 
ATOM 1319 C CD  . GLN A 1 173 ? -16.325 -8.445  10.303  1.00 84.42 173 A 1 
ATOM 1320 O OE1 . GLN A 1 173 ? -17.001 -7.452  10.475  1.00 74.31 173 A 1 
ATOM 1321 N NE2 . GLN A 1 173 ? -16.088 -9.227  11.328  1.00 69.44 173 A 1 
ATOM 1322 N N   . MET A 1 174 ? -12.677 -6.961  5.937   1.00 97.60 174 A 1 
ATOM 1323 C CA  . MET A 1 174 ? -11.942 -5.910  5.232   1.00 98.02 174 A 1 
ATOM 1324 C C   . MET A 1 174 ? -10.705 -6.460  4.530   1.00 98.35 174 A 1 
ATOM 1325 O O   . MET A 1 174 ? -10.144 -7.489  4.924   1.00 98.01 174 A 1 
ATOM 1326 C CB  . MET A 1 174 ? -11.570 -4.796  6.222   1.00 96.91 174 A 1 
ATOM 1327 C CG  . MET A 1 174 ? -10.568 -5.275  7.287   1.00 94.42 174 A 1 
ATOM 1328 S SD  . MET A 1 174 ? -10.376 -4.189  8.706   1.00 93.94 174 A 1 
ATOM 1329 C CE  . MET A 1 174 ? -11.969 -4.464  9.506   1.00 87.16 174 A 1 
ATOM 1330 N N   . VAL A 1 175 ? -10.236 -5.737  3.500   1.00 98.54 175 A 1 
ATOM 1331 C CA  . VAL A 1 175 ? -9.015  -6.092  2.765   1.00 98.71 175 A 1 
ATOM 1332 C C   . VAL A 1 175 ? -8.070  -4.898  2.664   1.00 98.76 175 A 1 
ATOM 1333 O O   . VAL A 1 175 ? -8.426  -3.824  2.191   1.00 98.67 175 A 1 
ATOM 1334 C CB  . VAL A 1 175 ? -9.316  -6.695  1.381   1.00 98.60 175 A 1 
ATOM 1335 C CG1 . VAL A 1 175 ? -8.037  -7.266  0.751   1.00 97.39 175 A 1 
ATOM 1336 C CG2 . VAL A 1 175 ? -10.326 -7.842  1.449   1.00 97.43 175 A 1 
ATOM 1337 N N   . LEU A 1 176 ? -6.828  -5.122  3.068   1.00 98.77 176 A 1 
ATOM 1338 C CA  . LEU A 1 176 ? -5.725  -4.179  2.945   1.00 98.79 176 A 1 
ATOM 1339 C C   . LEU A 1 176 ? -4.904  -4.513  1.693   1.00 98.80 176 A 1 
ATOM 1340 O O   . LEU A 1 176 ? -4.467  -5.653  1.521   1.00 98.65 176 A 1 
ATOM 1341 C CB  . LEU A 1 176 ? -4.863  -4.230  4.215   1.00 98.70 176 A 1 
ATOM 1342 C CG  . LEU A 1 176 ? -5.610  -4.101  5.558   1.00 98.31 176 A 1 
ATOM 1343 C CD1 . LEU A 1 176 ? -4.595  -4.126  6.701   1.00 97.83 176 A 1 
ATOM 1344 C CD2 . LEU A 1 176 ? -6.426  -2.818  5.661   1.00 97.62 176 A 1 
ATOM 1345 N N   . PHE A 1 177 ? -4.651  -3.526  0.837   1.00 98.85 177 A 1 
ATOM 1346 C CA  . PHE A 1 177 ? -3.861  -3.675  -0.384  1.00 98.86 177 A 1 
ATOM 1347 C C   . PHE A 1 177 ? -2.605  -2.797  -0.329  1.00 98.84 177 A 1 
ATOM 1348 O O   . PHE A 1 177 ? -2.703  -1.570  -0.356  1.00 98.66 177 A 1 
ATOM 1349 C CB  . PHE A 1 177 ? -4.718  -3.334  -1.606  1.00 98.82 177 A 1 
ATOM 1350 C CG  . PHE A 1 177 ? -5.875  -4.275  -1.877  1.00 98.85 177 A 1 
ATOM 1351 C CD1 . PHE A 1 177 ? -5.698  -5.380  -2.728  1.00 98.62 177 A 1 
ATOM 1352 C CD2 . PHE A 1 177 ? -7.141  -4.030  -1.314  1.00 98.69 177 A 1 
ATOM 1353 C CE1 . PHE A 1 177 ? -6.778  -6.230  -3.022  1.00 98.58 177 A 1 
ATOM 1354 C CE2 . PHE A 1 177 ? -8.220  -4.883  -1.602  1.00 98.54 177 A 1 
ATOM 1355 C CZ  . PHE A 1 177 ? -8.040  -5.982  -2.458  1.00 98.66 177 A 1 
ATOM 1356 N N   . ASP A 1 178 ? -1.426  -3.412  -0.289  1.00 98.76 178 A 1 
ATOM 1357 C CA  . ASP A 1 178 ? -0.119  -2.723  -0.314  1.00 98.73 178 A 1 
ATOM 1358 C C   . ASP A 1 178 ? 0.470   -2.775  -1.731  1.00 98.68 178 A 1 
ATOM 1359 O O   . ASP A 1 178 ? 1.143   -3.746  -2.086  1.00 98.08 178 A 1 
ATOM 1360 C CB  . ASP A 1 178 ? 0.822   -3.339  0.745   1.00 98.57 178 A 1 
ATOM 1361 C CG  . ASP A 1 178 ? 2.107   -2.537  1.023   1.00 98.28 178 A 1 
ATOM 1362 O OD1 . ASP A 1 178 ? 2.185   -1.349  0.649   1.00 97.19 178 A 1 
ATOM 1363 O OD2 . ASP A 1 178 ? 3.020   -3.076  1.714   1.00 96.66 178 A 1 
ATOM 1364 N N   . GLU A 1 179 ? 0.167   -1.756  -2.546  1.00 98.63 179 A 1 
ATOM 1365 C CA  . GLU A 1 179 ? 0.614   -1.626  -3.940  1.00 98.56 179 A 1 
ATOM 1366 C C   . GLU A 1 179 ? 0.397   -2.894  -4.798  1.00 98.65 179 A 1 
ATOM 1367 O O   . GLU A 1 179 ? 1.342   -3.439  -5.381  1.00 98.12 179 A 1 
ATOM 1368 C CB  . GLU A 1 179 ? 2.063   -1.116  -4.001  1.00 98.12 179 A 1 
ATOM 1369 C CG  . GLU A 1 179 ? 2.233   0.291   -3.421  1.00 95.28 179 A 1 
ATOM 1370 C CD  . GLU A 1 179 ? 3.573   0.944   -3.801  1.00 93.52 179 A 1 
ATOM 1371 O OE1 . GLU A 1 179 ? 3.900   1.987   -3.189  1.00 83.17 179 A 1 
ATOM 1372 O OE2 . GLU A 1 179 ? 4.217   0.482   -4.775  1.00 84.10 179 A 1 
ATOM 1373 N N   . PRO A 1 180 ? -0.845  -3.391  -4.919  1.00 98.46 180 A 1 
ATOM 1374 C CA  . PRO A 1 180 ? -1.134  -4.716  -5.482  1.00 98.47 180 A 1 
ATOM 1375 C C   . PRO A 1 180 ? -0.791  -4.867  -6.972  1.00 98.48 180 A 1 
ATOM 1376 O O   . PRO A 1 180 ? -0.775  -5.988  -7.475  1.00 97.70 180 A 1 
ATOM 1377 C CB  . PRO A 1 180 ? -2.633  -4.924  -5.235  1.00 98.35 180 A 1 
ATOM 1378 C CG  . PRO A 1 180 ? -3.178  -3.500  -5.254  1.00 98.28 180 A 1 
ATOM 1379 C CD  . PRO A 1 180 ? -2.077  -2.719  -4.550  1.00 98.70 180 A 1 
ATOM 1380 N N   . THR A 1 181 ? -0.527  -3.778  -7.685  1.00 98.45 181 A 1 
ATOM 1381 C CA  . THR A 1 181 ? -0.231  -3.776  -9.126  1.00 98.38 181 A 1 
ATOM 1382 C C   . THR A 1 181 ? 1.195   -3.348  -9.460  1.00 98.15 181 A 1 
ATOM 1383 O O   . THR A 1 181 ? 1.632   -3.576  -10.581 1.00 97.16 181 A 1 
ATOM 1384 C CB  . THR A 1 181 ? -1.228  -2.883  -9.881  1.00 98.12 181 A 1 
ATOM 1385 O OG1 . THR A 1 181 ? -1.248  -1.600  -9.309  1.00 97.11 181 A 1 
ATOM 1386 C CG2 . THR A 1 181 ? -2.645  -3.452  -9.809  1.00 97.04 181 A 1 
ATOM 1387 N N   . SER A 1 182 ? 1.968   -2.804  -8.507  1.00 97.99 182 A 1 
ATOM 1388 C CA  . SER A 1 182 ? 3.270   -2.179  -8.802  1.00 97.44 182 A 1 
ATOM 1389 C C   . SER A 1 182 ? 4.356   -3.151  -9.279  1.00 97.19 182 A 1 
ATOM 1390 O O   . SER A 1 182 ? 5.367   -2.719  -9.824  1.00 95.74 182 A 1 
ATOM 1391 C CB  . SER A 1 182 ? 3.798   -1.425  -7.573  1.00 96.55 182 A 1 
ATOM 1392 O OG  . SER A 1 182 ? 2.908   -0.414  -7.174  1.00 87.56 182 A 1 
ATOM 1393 N N   . ALA A 1 183 ? 4.183   -4.453  -9.075  1.00 97.41 183 A 1 
ATOM 1394 C CA  . ALA A 1 183 ? 5.108   -5.496  -9.536  1.00 96.89 183 A 1 
ATOM 1395 C C   . ALA A 1 183 ? 4.644   -6.201  -10.829 1.00 97.21 183 A 1 
ATOM 1396 O O   . ALA A 1 183 ? 5.236   -7.206  -11.223 1.00 95.55 183 A 1 
ATOM 1397 C CB  . ALA A 1 183 ? 5.332   -6.488  -8.387  1.00 96.28 183 A 1 
ATOM 1398 N N   . LEU A 1 184 ? 3.558   -5.727  -11.448 1.00 97.03 184 A 1 
ATOM 1399 C CA  . LEU A 1 184 ? 2.966   -6.338  -12.633 1.00 97.05 184 A 1 
ATOM 1400 C C   . LEU A 1 184 ? 3.395   -5.617  -13.907 1.00 97.13 184 A 1 
ATOM 1401 O O   . LEU A 1 184 ? 3.577   -4.404  -13.921 1.00 96.47 184 A 1 
ATOM 1402 C CB  . LEU A 1 184 ? 1.432   -6.356  -12.513 1.00 97.29 184 A 1 
ATOM 1403 C CG  . LEU A 1 184 ? 0.895   -7.141  -11.309 1.00 97.37 184 A 1 
ATOM 1404 C CD1 . LEU A 1 184 ? -0.634  -7.087  -11.314 1.00 95.59 184 A 1 
ATOM 1405 C CD2 . LEU A 1 184 ? 1.313   -8.613  -11.347 1.00 96.21 184 A 1 
ATOM 1406 N N   . ASP A 1 185 ? 3.471   -6.376  -15.000 1.00 97.90 185 A 1 
ATOM 1407 C CA  . ASP A 1 185 ? 3.557   -5.794  -16.334 1.00 97.72 185 A 1 
ATOM 1408 C C   . ASP A 1 185 ? 2.294   -4.963  -16.619 1.00 97.87 185 A 1 
ATOM 1409 O O   . ASP A 1 185 ? 1.191   -5.392  -16.252 1.00 97.28 185 A 1 
ATOM 1410 C CB  . ASP A 1 185 ? 3.728   -6.894  -17.386 1.00 97.12 185 A 1 
ATOM 1411 C CG  . ASP A 1 185 ? 5.034   -7.672  -17.211 1.00 94.42 185 A 1 
ATOM 1412 O OD1 . ASP A 1 185 ? 6.091   -7.014  -17.094 1.00 90.93 185 A 1 
ATOM 1413 O OD2 . ASP A 1 185 ? 4.958   -8.920  -17.175 1.00 90.62 185 A 1 
ATOM 1414 N N   . PRO A 1 186 ? 2.410   -3.803  -17.304 1.00 97.77 186 A 1 
ATOM 1415 C CA  . PRO A 1 186 ? 1.281   -2.892  -17.527 1.00 97.33 186 A 1 
ATOM 1416 C C   . PRO A 1 186 ? 0.037   -3.552  -18.140 1.00 97.60 186 A 1 
ATOM 1417 O O   . PRO A 1 186 ? -1.086  -3.189  -17.805 1.00 96.64 186 A 1 
ATOM 1418 C CB  . PRO A 1 186 ? 1.832   -1.798  -18.450 1.00 96.29 186 A 1 
ATOM 1419 C CG  . PRO A 1 186 ? 3.314   -1.742  -18.088 1.00 94.84 186 A 1 
ATOM 1420 C CD  . PRO A 1 186 ? 3.650   -3.200  -17.786 1.00 97.05 186 A 1 
ATOM 1421 N N   . GLU A 1 187 ? 0.222   -4.553  -19.011 1.00 97.68 187 A 1 
ATOM 1422 C CA  . GLU A 1 187 ? -0.869  -5.304  -19.648 1.00 97.54 187 A 1 
ATOM 1423 C C   . GLU A 1 187 ? -1.676  -6.184  -18.676 1.00 97.82 187 A 1 
ATOM 1424 O O   . GLU A 1 187 ? -2.821  -6.522  -18.953 1.00 96.50 187 A 1 
ATOM 1425 C CB  . GLU A 1 187 ? -0.301  -6.132  -20.813 1.00 96.66 187 A 1 
ATOM 1426 C CG  . GLU A 1 187 ? 0.736   -7.188  -20.385 1.00 88.79 187 A 1 
ATOM 1427 C CD  . GLU A 1 187 ? 1.350   -7.951  -21.580 1.00 85.33 187 A 1 
ATOM 1428 O OE1 . GLU A 1 187 ? 1.845   -9.074  -21.354 1.00 76.71 187 A 1 
ATOM 1429 O OE2 . GLU A 1 187 ? 1.312   -7.411  -22.713 1.00 79.16 187 A 1 
ATOM 1430 N N   . LEU A 1 188 ? -1.100  -6.543  -17.516 1.00 97.55 188 A 1 
ATOM 1431 C CA  . LEU A 1 188 ? -1.723  -7.408  -16.505 1.00 97.47 188 A 1 
ATOM 1432 C C   . LEU A 1 188 ? -2.390  -6.622  -15.370 1.00 97.82 188 A 1 
ATOM 1433 O O   . LEU A 1 188 ? -3.092  -7.210  -14.544 1.00 97.11 188 A 1 
ATOM 1434 C CB  . LEU A 1 188 ? -0.663  -8.376  -15.947 1.00 97.32 188 A 1 
ATOM 1435 C CG  . LEU A 1 188 ? 0.028   -9.273  -16.992 1.00 96.90 188 A 1 
ATOM 1436 C CD1 . LEU A 1 188 ? 1.059   -10.161 -16.296 1.00 94.38 188 A 1 
ATOM 1437 C CD2 . LEU A 1 188 ? -0.967  -10.175 -17.725 1.00 95.09 188 A 1 
ATOM 1438 N N   . VAL A 1 189 ? -2.166  -5.304  -15.306 1.00 98.13 189 A 1 
ATOM 1439 C CA  . VAL A 1 189 ? -2.702  -4.429  -14.251 1.00 98.22 189 A 1 
ATOM 1440 C C   . VAL A 1 189 ? -4.230  -4.402  -14.285 1.00 98.35 189 A 1 
ATOM 1441 O O   . VAL A 1 189 ? -4.869  -4.557  -13.242 1.00 98.19 189 A 1 
ATOM 1442 C CB  . VAL A 1 189 ? -2.100  -3.011  -14.378 1.00 97.83 189 A 1 
ATOM 1443 C CG1 . VAL A 1 189 ? -2.768  -1.998  -13.444 1.00 97.12 189 A 1 
ATOM 1444 C CG2 . VAL A 1 189 ? -0.604  -3.035  -14.051 1.00 97.18 189 A 1 
ATOM 1445 N N   . GLY A 1 190 ? -4.822  -4.273  -15.479 1.00 98.24 190 A 1 
ATOM 1446 C CA  . GLY A 1 190 ? -6.278  -4.170  -15.660 1.00 98.13 190 A 1 
ATOM 1447 C C   . GLY A 1 190 ? -7.051  -5.317  -15.011 1.00 98.29 190 A 1 
ATOM 1448 O O   . GLY A 1 190 ? -7.964  -5.076  -14.222 1.00 98.00 190 A 1 
ATOM 1449 N N   . ASP A 1 191 ? -6.608  -6.565  -15.235 1.00 98.20 191 A 1 
ATOM 1450 C CA  . ASP A 1 191 ? -7.214  -7.781  -14.669 1.00 98.08 191 A 1 
ATOM 1451 C C   . ASP A 1 191 ? -7.315  -7.759  -13.132 1.00 98.42 191 A 1 
ATOM 1452 O O   . ASP A 1 191 ? -8.252  -8.306  -12.548 1.00 97.98 191 A 1 
ATOM 1453 C CB  . ASP A 1 191 ? -6.332  -8.987  -15.022 1.00 97.33 191 A 1 
ATOM 1454 C CG  . ASP A 1 191 ? -6.528  -9.609  -16.404 1.00 95.27 191 A 1 
ATOM 1455 O OD1 . ASP A 1 191 ? -7.245  -9.048  -17.248 1.00 92.18 191 A 1 
ATOM 1456 O OD2 . ASP A 1 191 ? -6.000  -10.752 -16.539 1.00 91.80 191 A 1 
ATOM 1457 N N   . VAL A 1 192 ? -6.309  -7.196  -12.458 1.00 98.38 192 A 1 
ATOM 1458 C CA  . VAL A 1 192 ? -6.258  -7.106  -10.993 1.00 98.50 192 A 1 
ATOM 1459 C C   . VAL A 1 192 ? -7.151  -5.971  -10.504 1.00 98.57 192 A 1 
ATOM 1460 O O   . VAL A 1 192 ? -7.942  -6.176  -9.579  1.00 98.40 192 A 1 
ATOM 1461 C CB  . VAL A 1 192 ? -4.806  -6.949  -10.495 1.00 98.41 192 A 1 
ATOM 1462 C CG1 . VAL A 1 192 ? -4.730  -6.748  -8.977  1.00 98.12 192 A 1 
ATOM 1463 C CG2 . VAL A 1 192 ? -3.995  -8.206  -10.843 1.00 98.05 192 A 1 
ATOM 1464 N N   . LEU A 1 193 ? -7.076  -4.803  -11.158 1.00 98.50 193 A 1 
ATOM 1465 C CA  . LEU A 1 193 ? -7.938  -3.668  -10.827 1.00 98.38 193 A 1 
ATOM 1466 C C   . LEU A 1 193 ? -9.420  -4.012  -11.013 1.00 98.30 193 A 1 
ATOM 1467 O O   . LEU A 1 193 ? -10.232 -3.641  -10.176 1.00 98.16 193 A 1 
ATOM 1468 C CB  . LEU A 1 193 ? -7.551  -2.443  -11.669 1.00 98.34 193 A 1 
ATOM 1469 C CG  . LEU A 1 193 ? -6.145  -1.868  -11.396 1.00 98.08 193 A 1 
ATOM 1470 C CD1 . LEU A 1 193 ? -5.936  -0.641  -12.282 1.00 97.35 193 A 1 
ATOM 1471 C CD2 . LEU A 1 193 ? -5.936  -1.455  -9.938  1.00 97.46 193 A 1 
ATOM 1472 N N   . ASP A 1 194 ? -9.779  -4.799  -12.033 1.00 98.57 194 A 1 
ATOM 1473 C CA  . ASP A 1 194 ? -11.156 -5.249  -12.246 1.00 98.45 194 A 1 
ATOM 1474 C C   . ASP A 1 194 ? -11.673 -6.145  -11.112 1.00 98.50 194 A 1 
ATOM 1475 O O   . ASP A 1 194 ? -12.847 -6.086  -10.751 1.00 98.16 194 A 1 
ATOM 1476 C CB  . ASP A 1 194 ? -11.259 -6.005  -13.574 1.00 97.98 194 A 1 
ATOM 1477 C CG  . ASP A 1 194 ? -11.184 -5.113  -14.816 1.00 88.60 194 A 1 
ATOM 1478 O OD1 . ASP A 1 194 ? -11.220 -3.867  -14.668 1.00 84.35 194 A 1 
ATOM 1479 O OD2 . ASP A 1 194 ? -11.146 -5.709  -15.917 1.00 83.69 194 A 1 
ATOM 1480 N N   . VAL A 1 195 ? -10.818 -6.982  -10.523 1.00 98.55 195 A 1 
ATOM 1481 C CA  . VAL A 1 195 ? -11.188 -7.743  -9.317  1.00 98.58 195 A 1 
ATOM 1482 C C   . VAL A 1 195 ? -11.405 -6.797  -8.137  1.00 98.59 195 A 1 
ATOM 1483 O O   . VAL A 1 195 ? -12.399 -6.939  -7.429  1.00 98.41 195 A 1 
ATOM 1484 C CB  . VAL A 1 195 ? -10.153 -8.832  -8.979  1.00 98.51 195 A 1 
ATOM 1485 C CG1 . VAL A 1 195 ? -10.456 -9.530  -7.648  1.00 98.15 195 A 1 
ATOM 1486 C CG2 . VAL A 1 195 ? -10.136 -9.921  -10.059 1.00 98.12 195 A 1 
ATOM 1487 N N   . MET A 1 196 ? -10.522 -5.821  -7.950  1.00 98.62 196 A 1 
ATOM 1488 C CA  . MET A 1 196 ? -10.639 -4.842  -6.866  1.00 98.62 196 A 1 
ATOM 1489 C C   . MET A 1 196 ? -11.893 -3.961  -7.010  1.00 98.47 196 A 1 
ATOM 1490 O O   . MET A 1 196 ? -12.579 -3.743  -6.015  1.00 98.20 196 A 1 
ATOM 1491 C CB  . MET A 1 196 ? -9.372  -3.985  -6.800  1.00 98.65 196 A 1 
ATOM 1492 C CG  . MET A 1 196 ? -8.130  -4.797  -6.402  1.00 98.46 196 A 1 
ATOM 1493 S SD  . MET A 1 196 ? -6.573  -3.872  -6.484  1.00 98.42 196 A 1 
ATOM 1494 C CE  . MET A 1 196 ? -6.872  -2.601  -5.226  1.00 96.38 196 A 1 
ATOM 1495 N N   . ARG A 1 197 ? -12.262 -3.538  -8.231  1.00 98.37 197 A 1 
ATOM 1496 C CA  . ARG A 1 197 ? -13.521 -2.815  -8.508  1.00 98.15 197 A 1 
ATOM 1497 C C   . ARG A 1 197 ? -14.733 -3.614  -8.054  1.00 98.00 197 A 1 
ATOM 1498 O O   . ARG A 1 197 ? -15.546 -3.108  -7.289  1.00 97.68 197 A 1 
ATOM 1499 C CB  . ARG A 1 197 ? -13.672 -2.498  -10.004 1.00 97.69 197 A 1 
ATOM 1500 C CG  . ARG A 1 197 ? -12.734 -1.393  -10.486 1.00 88.78 197 A 1 
ATOM 1501 C CD  . ARG A 1 197 ? -13.021 -1.080  -11.958 1.00 88.66 197 A 1 
ATOM 1502 N NE  . ARG A 1 197 ? -12.020 -0.141  -12.495 1.00 82.43 197 A 1 
ATOM 1503 C CZ  . ARG A 1 197 ? -10.961 -0.440  -13.217 1.00 75.76 197 A 1 
ATOM 1504 N NH1 . ARG A 1 197 ? -10.710 -1.638  -13.661 1.00 65.00 197 A 1 
ATOM 1505 N NH2 . ARG A 1 197 ? -10.123 0.499   -13.501 1.00 66.53 197 A 1 
ATOM 1506 N N   . ARG A 1 198 ? -14.820 -4.888  -8.448  1.00 98.15 198 A 1 
ATOM 1507 C CA  . ARG A 1 198 ? -15.937 -5.758  -8.037  1.00 97.95 198 A 1 
ATOM 1508 C C   . ARG A 1 198 ? -16.013 -5.953  -6.523  1.00 97.96 198 A 1 
ATOM 1509 O O   . ARG A 1 198 ? -17.110 -6.096  -5.991  1.00 97.69 198 A 1 
ATOM 1510 C CB  . ARG A 1 198 ? -15.831 -7.120  -8.724  1.00 97.81 198 A 1 
ATOM 1511 C CG  . ARG A 1 198 ? -16.142 -7.032  -10.227 1.00 95.85 198 A 1 
ATOM 1512 C CD  . ARG A 1 198 ? -16.287 -8.427  -10.836 1.00 93.60 198 A 1 
ATOM 1513 N NE  . ARG A 1 198 ? -15.063 -9.252  -10.715 1.00 87.39 198 A 1 
ATOM 1514 C CZ  . ARG A 1 198 ? -14.048 -9.277  -11.554 1.00 81.26 198 A 1 
ATOM 1515 N NH1 . ARG A 1 198 ? -13.986 -8.496  -12.593 1.00 73.63 198 A 1 
ATOM 1516 N NH2 . ARG A 1 198 ? -13.061 -10.106 -11.370 1.00 74.04 198 A 1 
ATOM 1517 N N   . LEU A 1 199 ? -14.873 -5.980  -5.830  1.00 97.92 199 A 1 
ATOM 1518 C CA  . LEU A 1 199 ? -14.853 -6.035  -4.364  1.00 97.87 199 A 1 
ATOM 1519 C C   . LEU A 1 199 ? -15.419 -4.752  -3.755  1.00 97.83 199 A 1 
ATOM 1520 O O   . LEU A 1 199 ? -16.293 -4.845  -2.899  1.00 97.41 199 A 1 
ATOM 1521 C CB  . LEU A 1 199 ? -13.431 -6.313  -3.846  1.00 97.90 199 A 1 
ATOM 1522 C CG  . LEU A 1 199 ? -12.940 -7.739  -4.133  1.00 96.94 199 A 1 
ATOM 1523 C CD1 . LEU A 1 199 ? -11.463 -7.851  -3.749  1.00 95.64 199 A 1 
ATOM 1524 C CD2 . LEU A 1 199 ? -13.737 -8.787  -3.358  1.00 95.66 199 A 1 
ATOM 1525 N N   . ALA A 1 200 ? -14.992 -3.595  -4.240  1.00 97.91 200 A 1 
ATOM 1526 C CA  . ALA A 1 200 ? -15.529 -2.306  -3.807  1.00 97.61 200 A 1 
ATOM 1527 C C   . ALA A 1 200 ? -17.045 -2.205  -4.062  1.00 97.27 200 A 1 
ATOM 1528 O O   . ALA A 1 200 ? -17.815 -1.944  -3.142  1.00 96.63 200 A 1 
ATOM 1529 C CB  . ALA A 1 200 ? -14.752 -1.211  -4.533  1.00 97.46 200 A 1 
ATOM 1530 N N   . GLU A 1 201 ? -17.503 -2.557  -5.275  1.00 97.05 201 A 1 
ATOM 1531 C CA  . GLU A 1 201 ? -18.930 -2.587  -5.642  1.00 96.69 201 A 1 
ATOM 1532 C C   . GLU A 1 201 ? -19.764 -3.546  -4.774  1.00 96.27 201 A 1 
ATOM 1533 O O   . GLU A 1 201 ? -20.963 -3.345  -4.600  1.00 95.17 201 A 1 
ATOM 1534 C CB  . GLU A 1 201 ? -19.063 -3.038  -7.104  1.00 96.39 201 A 1 
ATOM 1535 C CG  . GLU A 1 201 ? -18.597 -2.008  -8.142  1.00 93.40 201 A 1 
ATOM 1536 C CD  . GLU A 1 201 ? -18.571 -2.575  -9.574  1.00 92.04 201 A 1 
ATOM 1537 O OE1 . GLU A 1 201 ? -18.226 -1.808  -10.499 1.00 87.04 201 A 1 
ATOM 1538 O OE2 . GLU A 1 201 ? -18.882 -3.779  -9.761  1.00 87.72 201 A 1 
ATOM 1539 N N   . SER A 1 202 ? -19.142 -4.594  -4.222  1.00 96.87 202 A 1 
ATOM 1540 C CA  . SER A 1 202 ? -19.804 -5.525  -3.300  1.00 96.28 202 A 1 
ATOM 1541 C C   . SER A 1 202 ? -19.957 -4.988  -1.872  1.00 96.31 202 A 1 
ATOM 1542 O O   . SER A 1 202 ? -20.580 -5.654  -1.045  1.00 95.32 202 A 1 
ATOM 1543 C CB  . SER A 1 202 ? -19.112 -6.894  -3.325  1.00 96.08 202 A 1 
ATOM 1544 O OG  . SER A 1 202 ? -17.897 -6.929  -2.600  1.00 94.23 202 A 1 
ATOM 1545 N N   . GLY A 1 203 ? -19.415 -3.796  -1.581  1.00 96.59 203 A 1 
ATOM 1546 C CA  . GLY A 1 203 ? -19.436 -3.173  -0.259  1.00 96.28 203 A 1 
ATOM 1547 C C   . GLY A 1 203 ? -18.355 -3.696  0.690   1.00 96.72 203 A 1 
ATOM 1548 O O   . GLY A 1 203 ? -18.532 -3.634  1.906   1.00 95.77 203 A 1 
ATOM 1549 N N   . MET A 1 204 ? -17.265 -4.250  0.160   1.00 97.00 204 A 1 
ATOM 1550 C CA  . MET A 1 204 ? -16.109 -4.660  0.966   1.00 97.53 204 A 1 
ATOM 1551 C C   . MET A 1 204 ? -15.373 -3.428  1.502   1.00 97.83 204 A 1 
ATOM 1552 O O   . MET A 1 204 ? -15.006 -2.547  0.724   1.00 97.43 204 A 1 
ATOM 1553 C CB  . MET A 1 204 ? -15.166 -5.519  0.110   1.00 97.20 204 A 1 
ATOM 1554 C CG  . MET A 1 204 ? -13.911 -6.013  0.854   1.00 95.97 204 A 1 
ATOM 1555 S SD  . MET A 1 204 ? -14.183 -7.091  2.289   1.00 96.45 204 A 1 
ATOM 1556 C CE  . MET A 1 204 ? -14.952 -8.529  1.515   1.00 92.06 204 A 1 
ATOM 1557 N N   . THR A 1 205 ? -15.076 -3.398  2.799   1.00 97.19 205 A 1 
ATOM 1558 C CA  . THR A 1 205 ? -14.199 -2.367  3.368   1.00 97.64 205 A 1 
ATOM 1559 C C   . THR A 1 205 ? -12.776 -2.549  2.850   1.00 98.08 205 A 1 
ATOM 1560 O O   . THR A 1 205 ? -12.191 -3.630  2.972   1.00 98.01 205 A 1 
ATOM 1561 C CB  . THR A 1 205 ? -14.183 -2.400  4.897   1.00 97.29 205 A 1 
ATOM 1562 O OG1 . THR A 1 205 ? -15.504 -2.381  5.367   1.00 96.57 205 A 1 
ATOM 1563 C CG2 . THR A 1 205 ? -13.441 -1.209  5.499   1.00 96.86 205 A 1 
ATOM 1564 N N   . MET A 1 206 ? -12.204 -1.495  2.268   1.00 97.77 206 A 1 
ATOM 1565 C CA  . MET A 1 206 ? -10.896 -1.575  1.621   1.00 98.09 206 A 1 
ATOM 1566 C C   . MET A 1 206 ? -9.999  -0.400  2.007   1.00 98.21 206 A 1 
ATOM 1567 O O   . MET A 1 206 ? -10.384 0.759   1.916   1.00 98.17 206 A 1 
ATOM 1568 C CB  . MET A 1 206 ? -11.062 -1.663  0.097   1.00 98.10 206 A 1 
ATOM 1569 C CG  . MET A 1 206 ? -11.736 -2.968  -0.358  1.00 97.79 206 A 1 
ATOM 1570 S SD  . MET A 1 206 ? -12.189 -3.068  -2.112  1.00 97.60 206 A 1 
ATOM 1571 C CE  . MET A 1 206 ? -10.612 -2.775  -2.931  1.00 94.32 206 A 1 
ATOM 1572 N N   . MET A 1 207 ? -8.750  -0.699  2.364   1.00 98.57 207 A 1 
ATOM 1573 C CA  . MET A 1 207 ? -7.689  0.301   2.464   1.00 98.68 207 A 1 
ATOM 1574 C C   . MET A 1 207 ? -6.599  -0.035  1.441   1.00 98.78 207 A 1 
ATOM 1575 O O   . MET A 1 207 ? -5.963  -1.089  1.518   1.00 98.64 207 A 1 
ATOM 1576 C CB  . MET A 1 207 ? -7.174  0.377   3.905   1.00 98.47 207 A 1 
ATOM 1577 C CG  . MET A 1 207 ? -6.235  1.568   4.117   1.00 95.61 207 A 1 
ATOM 1578 S SD  . MET A 1 207 ? -5.589  1.662   5.810   1.00 95.57 207 A 1 
ATOM 1579 C CE  . MET A 1 207 ? -4.623  3.186   5.685   1.00 88.97 207 A 1 
ATOM 1580 N N   . VAL A 1 208 ? -6.401  0.846   0.464   1.00 98.79 208 A 1 
ATOM 1581 C CA  . VAL A 1 208 ? -5.603  0.577   -0.737  1.00 98.83 208 A 1 
ATOM 1582 C C   . VAL A 1 208 ? -4.463  1.583   -0.845  1.00 98.83 208 A 1 
ATOM 1583 O O   . VAL A 1 208 ? -4.687  2.755   -1.118  1.00 98.68 208 A 1 
ATOM 1584 C CB  . VAL A 1 208 ? -6.482  0.603   -2.007  1.00 98.74 208 A 1 
ATOM 1585 C CG1 . VAL A 1 208 ? -5.672  0.151   -3.228  1.00 98.47 208 A 1 
ATOM 1586 C CG2 . VAL A 1 208 ? -7.716  -0.304  -1.889  1.00 98.48 208 A 1 
ATOM 1587 N N   . VAL A 1 209 ? -3.225  1.130   -0.689  1.00 98.82 209 A 1 
ATOM 1588 C CA  . VAL A 1 209 ? -2.044  1.905   -1.086  1.00 98.80 209 A 1 
ATOM 1589 C C   . VAL A 1 209 ? -1.810  1.688   -2.580  1.00 98.69 209 A 1 
ATOM 1590 O O   . VAL A 1 209 ? -1.597  0.550   -3.004  1.00 98.35 209 A 1 
ATOM 1591 C CB  . VAL A 1 209 ? -0.808  1.519   -0.257  1.00 98.73 209 A 1 
ATOM 1592 C CG1 . VAL A 1 209 ? 0.438   2.273   -0.730  1.00 98.41 209 A 1 
ATOM 1593 C CG2 . VAL A 1 209 ? -1.017  1.839   1.231   1.00 98.46 209 A 1 
ATOM 1594 N N   . THR A 1 210 ? -1.859  2.750   -3.382  1.00 98.56 210 A 1 
ATOM 1595 C CA  . THR A 1 210 ? -1.741  2.616   -4.840  1.00 98.48 210 A 1 
ATOM 1596 C C   . THR A 1 210 ? -1.120  3.838   -5.515  1.00 98.19 210 A 1 
ATOM 1597 O O   . THR A 1 210 ? -1.186  4.960   -5.009  1.00 97.65 210 A 1 
ATOM 1598 C CB  . THR A 1 210 ? -3.103  2.263   -5.461  1.00 98.38 210 A 1 
ATOM 1599 O OG1 . THR A 1 210 ? -2.932  1.916   -6.817  1.00 97.62 210 A 1 
ATOM 1600 C CG2 . THR A 1 210 ? -4.135  3.394   -5.393  1.00 97.75 210 A 1 
ATOM 1601 N N   . HIS A 1 211 ? -0.536  3.602   -6.685  1.00 98.05 211 A 1 
ATOM 1602 C CA  . HIS A 1 211 ? -0.131  4.624   -7.650  1.00 97.61 211 A 1 
ATOM 1603 C C   . HIS A 1 211 ? -1.095  4.728   -8.849  1.00 97.60 211 A 1 
ATOM 1604 O O   . HIS A 1 211 ? -0.917  5.578   -9.716  1.00 96.18 211 A 1 
ATOM 1605 C CB  . HIS A 1 211 ? 1.323   4.369   -8.066  1.00 96.76 211 A 1 
ATOM 1606 C CG  . HIS A 1 211 ? 2.297   4.647   -6.941  1.00 95.33 211 A 1 
ATOM 1607 N ND1 . HIS A 1 211 ? 2.725   5.906   -6.571  1.00 82.36 211 A 1 
ATOM 1608 C CD2 . HIS A 1 211 ? 2.882   3.751   -6.099  1.00 83.26 211 A 1 
ATOM 1609 C CE1 . HIS A 1 211 ? 3.552   5.764   -5.529  1.00 84.16 211 A 1 
ATOM 1610 N NE2 . HIS A 1 211 ? 3.676   4.475   -5.199  1.00 85.67 211 A 1 
ATOM 1611 N N   . GLU A 1 212 ? -2.150  3.915   -8.884  1.00 97.63 212 A 1 
ATOM 1612 C CA  . GLU A 1 212 ? -3.161  3.901   -9.945  1.00 97.87 212 A 1 
ATOM 1613 C C   . GLU A 1 212 ? -4.219  4.992   -9.698  1.00 98.08 212 A 1 
ATOM 1614 O O   . GLU A 1 212 ? -5.298  4.745   -9.156  1.00 97.55 212 A 1 
ATOM 1615 C CB  . GLU A 1 212 ? -3.802  2.501   -10.043 1.00 97.74 212 A 1 
ATOM 1616 C CG  . GLU A 1 212 ? -2.804  1.373   -10.370 1.00 96.24 212 A 1 
ATOM 1617 C CD  . GLU A 1 212 ? -2.113  1.519   -11.725 1.00 95.86 212 A 1 
ATOM 1618 O OE1 . GLU A 1 212 ? -1.053  0.869   -11.889 1.00 89.76 212 A 1 
ATOM 1619 O OE2 . GLU A 1 212 ? -2.648  2.253   -12.589 1.00 90.45 212 A 1 
ATOM 1620 N N   . MET A 1 213 ? -3.907  6.239   -10.079 1.00 97.53 213 A 1 
ATOM 1621 C CA  . MET A 1 213 ? -4.764  7.404   -9.794  1.00 97.47 213 A 1 
ATOM 1622 C C   . MET A 1 213 ? -6.150  7.300   -10.439 1.00 97.59 213 A 1 
ATOM 1623 O O   . MET A 1 213 ? -7.129  7.756   -9.858  1.00 96.93 213 A 1 
ATOM 1624 C CB  . MET A 1 213 ? -4.092  8.705   -10.261 1.00 96.95 213 A 1 
ATOM 1625 C CG  . MET A 1 213 ? -2.758  9.006   -9.571  1.00 95.63 213 A 1 
ATOM 1626 S SD  . MET A 1 213 ? -2.800  9.156   -7.761  1.00 94.62 213 A 1 
ATOM 1627 C CE  . MET A 1 213 ? -1.934  7.639   -7.299  1.00 88.14 213 A 1 
ATOM 1628 N N   . ALA A 1 214 ? -6.245  6.694   -11.629 1.00 97.61 214 A 1 
ATOM 1629 C CA  . ALA A 1 214 ? -7.529  6.481   -12.299 1.00 97.50 214 A 1 
ATOM 1630 C C   . ALA A 1 214 ? -8.432  5.533   -11.495 1.00 97.74 214 A 1 
ATOM 1631 O O   . ALA A 1 214 ? -9.607  5.828   -11.318 1.00 97.48 214 A 1 
ATOM 1632 C CB  . ALA A 1 214 ? -7.271  5.951   -13.714 1.00 97.12 214 A 1 
ATOM 1633 N N   . PHE A 1 215 ? -7.871  4.449   -10.955 1.00 97.95 215 A 1 
ATOM 1634 C CA  . PHE A 1 215 ? -8.587  3.528   -10.075 1.00 98.10 215 A 1 
ATOM 1635 C C   . PHE A 1 215 ? -9.014  4.220   -8.774  1.00 98.30 215 A 1 
ATOM 1636 O O   . PHE A 1 215 ? -10.176 4.137   -8.398  1.00 98.20 215 A 1 
ATOM 1637 C CB  . PHE A 1 215 ? -7.697  2.313   -9.788  1.00 98.05 215 A 1 
ATOM 1638 C CG  . PHE A 1 215 ? -8.240  1.393   -8.714  1.00 98.24 215 A 1 
ATOM 1639 C CD1 . PHE A 1 215 ? -7.860  1.572   -7.369  1.00 97.51 215 A 1 
ATOM 1640 C CD2 . PHE A 1 215 ? -9.165  0.392   -9.049  1.00 97.90 215 A 1 
ATOM 1641 C CE1 . PHE A 1 215 ? -8.413  0.758   -6.366  1.00 97.55 215 A 1 
ATOM 1642 C CE2 . PHE A 1 215 ? -9.716  -0.423  -8.047  1.00 97.53 215 A 1 
ATOM 1643 C CZ  . PHE A 1 215 ? -9.345  -0.238  -6.704  1.00 97.86 215 A 1 
ATOM 1644 N N   . ALA A 1 216 ? -8.097  4.949   -8.128  1.00 98.13 216 A 1 
ATOM 1645 C CA  . ALA A 1 216 ? -8.413  5.671   -6.898  1.00 98.14 216 A 1 
ATOM 1646 C C   . ALA A 1 216 ? -9.544  6.688   -7.104  1.00 98.01 216 A 1 
ATOM 1647 O O   . ALA A 1 216 ? -10.421 6.804   -6.263  1.00 97.78 216 A 1 
ATOM 1648 C CB  . ALA A 1 216 ? -7.139  6.348   -6.380  1.00 98.15 216 A 1 
ATOM 1649 N N   . ARG A 1 217 ? -9.552  7.382   -8.247  1.00 98.01 217 A 1 
ATOM 1650 C CA  . ARG A 1 217 ? -10.606 8.345   -8.586  1.00 97.69 217 A 1 
ATOM 1651 C C   . ARG A 1 217 ? -11.955 7.686   -8.878  1.00 97.51 217 A 1 
ATOM 1652 O O   . ARG A 1 217 ? -12.983 8.283   -8.605  1.00 96.72 217 A 1 
ATOM 1653 C CB  . ARG A 1 217 ? -10.123 9.187   -9.762  1.00 96.83 217 A 1 
ATOM 1654 C CG  . ARG A 1 217 ? -11.077 10.352  -10.028 1.00 91.38 217 A 1 
ATOM 1655 C CD  . ARG A 1 217 ? -10.525 11.237  -11.144 1.00 89.81 217 A 1 
ATOM 1656 N NE  . ARG A 1 217 ? -11.450 12.347  -11.358 1.00 81.41 217 A 1 
ATOM 1657 C CZ  . ARG A 1 217 ? -11.343 13.353  -12.182 1.00 76.13 217 A 1 
ATOM 1658 N NH1 . ARG A 1 217 ? -10.346 13.471  -13.013 1.00 68.55 217 A 1 
ATOM 1659 N NH2 . ARG A 1 217 ? -12.269 14.262  -12.151 1.00 65.90 217 A 1 
ATOM 1660 N N   . GLU A 1 218 ? -11.952 6.503   -9.471  1.00 97.55 218 A 1 
ATOM 1661 C CA  . GLU A 1 218 ? -13.167 5.784   -9.874  1.00 97.31 218 A 1 
ATOM 1662 C C   . GLU A 1 218 ? -13.856 5.076   -8.701  1.00 97.55 218 A 1 
ATOM 1663 O O   . GLU A 1 218 ? -15.077 5.005   -8.669  1.00 96.67 218 A 1 
ATOM 1664 C CB  . GLU A 1 218 ? -12.764 4.780   -10.965 1.00 96.64 218 A 1 
ATOM 1665 C CG  . GLU A 1 218 ? -13.917 3.974   -11.581 1.00 91.18 218 A 1 
ATOM 1666 C CD  . GLU A 1 218 ? -13.414 2.884   -12.554 1.00 90.01 218 A 1 
ATOM 1667 O OE1 . GLU A 1 218 ? -14.231 2.057   -12.999 1.00 82.28 218 A 1 
ATOM 1668 O OE2 . GLU A 1 218 ? -12.191 2.793   -12.842 1.00 84.77 218 A 1 
ATOM 1669 N N   . VAL A 1 219 ? -13.070 4.519   -7.774  1.00 97.82 219 A 1 
ATOM 1670 C CA  . VAL A 1 219 ? -13.546 3.517   -6.808  1.00 97.53 219 A 1 
ATOM 1671 C C   . VAL A 1 219 ? -13.504 4.000   -5.363  1.00 97.79 219 A 1 
ATOM 1672 O O   . VAL A 1 219 ? -14.254 3.484   -4.541  1.00 97.03 219 A 1 
ATOM 1673 C CB  . VAL A 1 219 ? -12.727 2.222   -6.964  1.00 96.02 219 A 1 
ATOM 1674 C CG1 . VAL A 1 219 ? -13.149 1.115   -6.006  1.00 88.32 219 A 1 
ATOM 1675 C CG2 . VAL A 1 219 ? -12.852 1.653   -8.385  1.00 88.93 219 A 1 
ATOM 1676 N N   . ALA A 1 220 ? -12.619 4.933   -5.009  1.00 97.64 220 A 1 
ATOM 1677 C CA  . ALA A 1 220 ? -12.480 5.351   -3.623  1.00 97.61 220 A 1 
ATOM 1678 C C   . ALA A 1 220 ? -13.653 6.233   -3.181  1.00 97.21 220 A 1 
ATOM 1679 O O   . ALA A 1 220 ? -14.032 7.158   -3.889  1.00 96.83 220 A 1 
ATOM 1680 C CB  . ALA A 1 220 ? -11.139 6.059   -3.411  1.00 97.65 220 A 1 
ATOM 1681 N N   . ASP A 1 221 ? -14.138 6.000   -1.979  1.00 97.17 221 A 1 
ATOM 1682 C CA  . ASP A 1 221 ? -15.020 6.947   -1.283  1.00 96.50 221 A 1 
ATOM 1683 C C   . ASP A 1 221 ? -14.214 8.119   -0.715  1.00 96.39 221 A 1 
ATOM 1684 O O   . ASP A 1 221 ? -14.693 9.249   -0.624  1.00 95.74 221 A 1 
ATOM 1685 C CB  . ASP A 1 221 ? -15.730 6.217   -0.141  1.00 96.41 221 A 1 
ATOM 1686 C CG  . ASP A 1 221 ? -16.599 5.070   -0.649  1.00 95.81 221 A 1 
ATOM 1687 O OD1 . ASP A 1 221 ? -17.611 5.369   -1.318  1.00 93.07 221 A 1 
ATOM 1688 O OD2 . ASP A 1 221 ? -16.237 3.915   -0.343  1.00 93.66 221 A 1 
ATOM 1689 N N   . ARG A 1 222 ? -12.949 7.843   -0.349  1.00 96.92 222 A 1 
ATOM 1690 C CA  . ARG A 1 222 ? -12.028 8.843   0.201   1.00 97.18 222 A 1 
ATOM 1691 C C   . ARG A 1 222 ? -10.589 8.571   -0.217  1.00 98.04 222 A 1 
ATOM 1692 O O   . ARG A 1 222 ? -10.108 7.440   -0.203  1.00 97.96 222 A 1 
ATOM 1693 C CB  . ARG A 1 222 ? -12.214 8.870   1.722   1.00 95.57 222 A 1 
ATOM 1694 C CG  . ARG A 1 222 ? -11.329 9.896   2.437   1.00 94.34 222 A 1 
ATOM 1695 C CD  . ARG A 1 222 ? -11.788 10.147  3.872   1.00 93.94 222 A 1 
ATOM 1696 N NE  . ARG A 1 222 ? -11.992 8.896   4.614   1.00 92.10 222 A 1 
ATOM 1697 C CZ  . ARG A 1 222 ? -11.772 8.632   5.883   1.00 93.70 222 A 1 
ATOM 1698 N NH1 . ARG A 1 222 ? -11.311 9.514   6.718   1.00 88.61 222 A 1 
ATOM 1699 N NH2 . ARG A 1 222 ? -12.032 7.442   6.339   1.00 89.00 222 A 1 
ATOM 1700 N N   . VAL A 1 223 ? -9.880  9.647   -0.539  1.00 97.45 223 A 1 
ATOM 1701 C CA  . VAL A 1 223 ? -8.445  9.619   -0.834  1.00 97.89 223 A 1 
ATOM 1702 C C   . VAL A 1 223 ? -7.677  10.323  0.275   1.00 97.83 223 A 1 
ATOM 1703 O O   . VAL A 1 223 ? -8.033  11.427  0.681   1.00 97.77 223 A 1 
ATOM 1704 C CB  . VAL A 1 223 ? -8.145  10.210  -2.218  1.00 97.95 223 A 1 
ATOM 1705 C CG1 . VAL A 1 223 ? -6.642  10.292  -2.498  1.00 97.50 223 A 1 
ATOM 1706 C CG2 . VAL A 1 223 ? -8.767  9.340   -3.317  1.00 97.46 223 A 1 
ATOM 1707 N N   . ILE A 1 224 ? -6.594  9.688   0.733   1.00 98.24 224 A 1 
ATOM 1708 C CA  . ILE A 1 224 ? -5.639  10.230  1.698   1.00 98.34 224 A 1 
ATOM 1709 C C   . ILE A 1 224 ? -4.302  10.427  0.985   1.00 98.45 224 A 1 
ATOM 1710 O O   . ILE A 1 224 ? -3.694  9.464   0.513   1.00 98.40 224 A 1 
ATOM 1711 C CB  . ILE A 1 224 ? -5.518  9.295   2.925   1.00 98.19 224 A 1 
ATOM 1712 C CG1 . ILE A 1 224 ? -6.878  9.170   3.651   1.00 97.85 224 A 1 
ATOM 1713 C CG2 . ILE A 1 224 ? -4.424  9.806   3.874   1.00 97.88 224 A 1 
ATOM 1714 C CD1 . ILE A 1 224 ? -6.863  8.228   4.863   1.00 97.10 224 A 1 
ATOM 1715 N N   . PHE A 1 225 ? -3.818  11.660  0.931   1.00 98.44 225 A 1 
ATOM 1716 C CA  . PHE A 1 225 ? -2.473  11.972  0.470   1.00 98.47 225 A 1 
ATOM 1717 C C   . PHE A 1 225 ? -1.503  12.040  1.648   1.00 98.49 225 A 1 
ATOM 1718 O O   . PHE A 1 225 ? -1.624  12.895  2.532   1.00 98.47 225 A 1 
ATOM 1719 C CB  . PHE A 1 225 ? -2.471  13.259  -0.357  1.00 98.41 225 A 1 
ATOM 1720 C CG  . PHE A 1 225 ? -1.076  13.680  -0.782  1.00 98.45 225 A 1 
ATOM 1721 C CD1 . PHE A 1 225 ? -0.448  14.782  -0.173  1.00 97.94 225 A 1 
ATOM 1722 C CD2 . PHE A 1 225 ? -0.376  12.935  -1.747  1.00 98.10 225 A 1 
ATOM 1723 C CE1 . PHE A 1 225 ? 0.864   15.141  -0.531  1.00 97.98 225 A 1 
ATOM 1724 C CE2 . PHE A 1 225 ? 0.938   13.291  -2.101  1.00 97.95 225 A 1 
ATOM 1725 C CZ  . PHE A 1 225 ? 1.560   14.396  -1.495  1.00 98.17 225 A 1 
ATOM 1726 N N   . MET A 1 226 ? -0.506  11.138  1.652   1.00 98.66 226 A 1 
ATOM 1727 C CA  . MET A 1 226 ? 0.570   11.099  2.641   1.00 98.71 226 A 1 
ATOM 1728 C C   . MET A 1 226 ? 1.887   11.603  2.060   1.00 98.68 226 A 1 
ATOM 1729 O O   . MET A 1 226 ? 2.318   11.180  0.985   1.00 98.55 226 A 1 
ATOM 1730 C CB  . MET A 1 226 ? 0.763   9.685   3.187   1.00 98.68 226 A 1 
ATOM 1731 C CG  . MET A 1 226 ? -0.399  9.204   4.059   1.00 98.29 226 A 1 
ATOM 1732 S SD  . MET A 1 226 ? -0.080  7.596   4.825   1.00 98.33 226 A 1 
ATOM 1733 C CE  . MET A 1 226 ? 1.176   8.044   6.048   1.00 96.11 226 A 1 
ATOM 1734 N N   . ASP A 1 227 ? 2.582   12.428  2.824   1.00 98.62 227 A 1 
ATOM 1735 C CA  . ASP A 1 227 ? 3.954   12.824  2.515   1.00 98.63 227 A 1 
ATOM 1736 C C   . ASP A 1 227 ? 4.728   13.170  3.795   1.00 98.61 227 A 1 
ATOM 1737 O O   . ASP A 1 227 ? 4.204   13.814  4.702   1.00 98.16 227 A 1 
ATOM 1738 C CB  . ASP A 1 227 ? 3.943   13.970  1.491   1.00 98.43 227 A 1 
ATOM 1739 C CG  . ASP A 1 227 ? 5.340   14.427  1.059   1.00 98.20 227 A 1 
ATOM 1740 O OD1 . ASP A 1 227 ? 6.305   13.648  1.215   1.00 96.91 227 A 1 
ATOM 1741 O OD2 . ASP A 1 227 ? 5.472   15.610  0.679   1.00 96.37 227 A 1 
ATOM 1742 N N   . GLY A 1 228 ? 5.979   12.719  3.903   1.00 98.17 228 A 1 
ATOM 1743 C CA  . GLY A 1 228 ? 6.826   12.965  5.074   1.00 97.96 228 A 1 
ATOM 1744 C C   . GLY A 1 228 ? 6.300   12.351  6.379   1.00 98.23 228 A 1 
ATOM 1745 O O   . GLY A 1 228 ? 6.526   12.926  7.432   1.00 96.89 228 A 1 
ATOM 1746 N N   . GLY A 1 229 ? 5.598   11.210  6.306   1.00 98.50 229 A 1 
ATOM 1747 C CA  . GLY A 1 229 ? 5.094   10.495  7.485   1.00 98.59 229 A 1 
ATOM 1748 C C   . GLY A 1 229 ? 3.800   11.046  8.084   1.00 98.69 229 A 1 
ATOM 1749 O O   . GLY A 1 229 ? 3.391   10.565  9.136   1.00 98.40 229 A 1 
ATOM 1750 N N   . VAL A 1 230 ? 3.152   12.011  7.435   1.00 98.38 230 A 1 
ATOM 1751 C CA  . VAL A 1 230 ? 1.899   12.634  7.892   1.00 98.37 230 A 1 
ATOM 1752 C C   . VAL A 1 230 ? 0.820   12.581  6.808   1.00 98.43 230 A 1 
ATOM 1753 O O   . VAL A 1 230 ? 1.126   12.488  5.618   1.00 98.29 230 A 1 
ATOM 1754 C CB  . VAL A 1 230 ? 2.110   14.084  8.378   1.00 98.13 230 A 1 
ATOM 1755 C CG1 . VAL A 1 230 ? 3.089   14.149  9.558   1.00 97.06 230 A 1 
ATOM 1756 C CG2 . VAL A 1 230 ? 2.621   15.031  7.281   1.00 96.68 230 A 1 
ATOM 1757 N N   . ILE A 1 231 ? -0.443  12.672  7.218   1.00 97.97 231 A 1 
ATOM 1758 C CA  . ILE A 1 231 ? -1.560  12.959  6.311   1.00 97.86 231 A 1 
ATOM 1759 C C   . ILE A 1 231 ? -1.524  14.457  5.997   1.00 97.80 231 A 1 
ATOM 1760 O O   . ILE A 1 231 ? -1.602  15.288  6.896   1.00 97.44 231 A 1 
ATOM 1761 C CB  . ILE A 1 231 ? -2.908  12.507  6.923   1.00 97.62 231 A 1 
ATOM 1762 C CG1 . ILE A 1 231 ? -2.904  10.976  7.121   1.00 97.27 231 A 1 
ATOM 1763 C CG2 . ILE A 1 231 ? -4.073  12.948  6.018   1.00 97.36 231 A 1 
ATOM 1764 C CD1 . ILE A 1 231 ? -4.134  10.420  7.851   1.00 96.87 231 A 1 
ATOM 1765 N N   . VAL A 1 232 ? -1.345  14.792  4.722   1.00 98.34 232 A 1 
ATOM 1766 C CA  . VAL A 1 232 ? -1.248  16.180  4.241   1.00 98.21 232 A 1 
ATOM 1767 C C   . VAL A 1 232 ? -2.602  16.688  3.765   1.00 98.05 232 A 1 
ATOM 1768 O O   . VAL A 1 232 ? -2.929  17.853  3.978   1.00 97.63 232 A 1 
ATOM 1769 C CB  . VAL A 1 232 ? -0.214  16.273  3.105   1.00 98.07 232 A 1 
ATOM 1770 C CG1 . VAL A 1 232 ? -0.136  17.668  2.471   1.00 97.36 232 A 1 
ATOM 1771 C CG2 . VAL A 1 232 ? 1.191   15.917  3.607   1.00 97.20 232 A 1 
ATOM 1772 N N   . GLU A 1 233 ? -3.367  15.826  3.109   1.00 97.84 233 A 1 
ATOM 1773 C CA  . GLU A 1 233 ? -4.680  16.142  2.555   1.00 97.73 233 A 1 
ATOM 1774 C C   . GLU A 1 233 ? -5.527  14.871  2.523   1.00 97.80 233 A 1 
ATOM 1775 O O   . GLU A 1 233 ? -5.019  13.794  2.210   1.00 97.48 233 A 1 
ATOM 1776 C CB  . GLU A 1 233 ? -4.504  16.748  1.151   1.00 97.41 233 A 1 
ATOM 1777 C CG  . GLU A 1 233 ? -5.791  17.347  0.566   1.00 96.95 233 A 1 
ATOM 1778 C CD  . GLU A 1 233 ? -5.538  18.218  -0.674  1.00 97.81 233 A 1 
ATOM 1779 O OE1 . GLU A 1 233 ? -6.518  18.770  -1.227  1.00 95.57 233 A 1 
ATOM 1780 O OE2 . GLU A 1 233 ? -4.365  18.439  -1.052  1.00 96.33 233 A 1 
ATOM 1781 N N   . GLU A 1 234 ? -6.804  14.981  2.854   1.00 97.82 234 A 1 
ATOM 1782 C CA  . GLU A 1 234 ? -7.771  13.894  2.722   1.00 97.63 234 A 1 
ATOM 1783 C C   . GLU A 1 234 ? -9.141  14.437  2.312   1.00 97.85 234 A 1 
ATOM 1784 O O   . GLU A 1 234 ? -9.492  15.573  2.642   1.00 96.83 234 A 1 
ATOM 1785 C CB  . GLU A 1 234 ? -7.849  13.044  4.001   1.00 95.04 234 A 1 
ATOM 1786 C CG  . GLU A 1 234 ? -8.391  13.786  5.238   1.00 90.58 234 A 1 
ATOM 1787 C CD  . GLU A 1 234 ? -8.538  12.872  6.473   1.00 92.00 234 A 1 
ATOM 1788 O OE1 . GLU A 1 234 ? -9.032  13.378  7.501   1.00 84.98 234 A 1 
ATOM 1789 O OE2 . GLU A 1 234 ? -8.185  11.670  6.391   1.00 86.78 234 A 1 
ATOM 1790 N N   . GLY A 1 235 ? -9.904  13.639  1.589   1.00 97.38 235 A 1 
ATOM 1791 C CA  . GLY A 1 235 ? -11.241 14.022  1.153   1.00 97.09 235 A 1 
ATOM 1792 C C   . GLY A 1 235 ? -11.751 13.203  -0.027  1.00 97.41 235 A 1 
ATOM 1793 O O   . GLY A 1 235 ? -11.233 12.132  -0.341  1.00 96.91 235 A 1 
ATOM 1794 N N   . ASP A 1 236 ? -12.776 13.749  -0.674  1.00 97.40 236 A 1 
ATOM 1795 C CA  . ASP A 1 236 ? -13.368 13.178  -1.883  1.00 97.50 236 A 1 
ATOM 1796 C C   . ASP A 1 236 ? -12.307 13.001  -3.001  1.00 97.86 236 A 1 
ATOM 1797 O O   . ASP A 1 236 ? -11.449 13.880  -3.180  1.00 97.49 236 A 1 
ATOM 1798 C CB  . ASP A 1 236 ? -14.511 14.101  -2.327  1.00 96.47 236 A 1 
ATOM 1799 C CG  . ASP A 1 236 ? -15.172 13.611  -3.612  1.00 92.18 236 A 1 
ATOM 1800 O OD1 . ASP A 1 236 ? -14.676 14.033  -4.684  1.00 85.43 236 A 1 
ATOM 1801 O OD2 . ASP A 1 236 ? -16.130 12.825  -3.509  1.00 84.48 236 A 1 
ATOM 1802 N N   . PRO A 1 237 ? -12.343 11.898  -3.766  1.00 97.71 237 A 1 
ATOM 1803 C CA  . PRO A 1 237 ? -11.376 11.633  -4.827  1.00 97.66 237 A 1 
ATOM 1804 C C   . PRO A 1 237 ? -11.293 12.729  -5.892  1.00 97.67 237 A 1 
ATOM 1805 O O   . PRO A 1 237 ? -10.192 13.092  -6.315  1.00 97.34 237 A 1 
ATOM 1806 C CB  . PRO A 1 237 ? -11.822 10.311  -5.460  1.00 97.10 237 A 1 
ATOM 1807 C CG  . PRO A 1 237 ? -12.555 9.607   -4.332  1.00 95.49 237 A 1 
ATOM 1808 C CD  . PRO A 1 237 ? -13.215 10.744  -3.574  1.00 97.30 237 A 1 
ATOM 1809 N N   . ASP A 1 238 ? -12.429 13.289  -6.318  1.00 97.68 238 A 1 
ATOM 1810 C CA  . ASP A 1 238 ? -12.446 14.366  -7.309  1.00 97.30 238 A 1 
ATOM 1811 C C   . ASP A 1 238 ? -11.838 15.655  -6.746  1.00 97.29 238 A 1 
ATOM 1812 O O   . ASP A 1 238 ? -11.169 16.396  -7.476  1.00 96.09 238 A 1 
ATOM 1813 C CB  . ASP A 1 238 ? -13.878 14.630  -7.807  1.00 96.42 238 A 1 
ATOM 1814 C CG  . ASP A 1 238 ? -14.331 13.701  -8.938  1.00 92.54 238 A 1 
ATOM 1815 O OD1 . ASP A 1 238 ? -13.471 13.357  -9.791  1.00 87.82 238 A 1 
ATOM 1816 O OD2 . ASP A 1 238 ? -15.549 13.483  -9.072  1.00 87.74 238 A 1 
ATOM 1817 N N   . GLN A 1 239 ? -12.007 15.902  -5.443  1.00 97.91 239 A 1 
ATOM 1818 C CA  . GLN A 1 239 ? -11.364 17.022  -4.772  1.00 97.65 239 A 1 
ATOM 1819 C C   . GLN A 1 239 ? -9.852  16.802  -4.657  1.00 98.06 239 A 1 
ATOM 1820 O O   . GLN A 1 239 ? -9.089  17.632  -5.143  1.00 97.52 239 A 1 
ATOM 1821 C CB  . GLN A 1 239 ? -12.026 17.257  -3.407  1.00 96.26 239 A 1 
ATOM 1822 C CG  . GLN A 1 239 ? -11.442 18.498  -2.718  1.00 82.82 239 A 1 
ATOM 1823 C CD  . GLN A 1 239 ? -12.044 18.762  -1.340  1.00 73.76 239 A 1 
ATOM 1824 O OE1 . GLN A 1 239 ? -12.993 18.154  -0.884  1.00 66.45 239 A 1 
ATOM 1825 N NE2 . GLN A 1 239 ? -11.508 19.716  -0.613  1.00 60.08 239 A 1 
ATOM 1826 N N   . VAL A 1 240 ? -9.414  15.692  -4.052  1.00 97.38 240 A 1 
ATOM 1827 C CA  . VAL A 1 240 ? -7.988  15.470  -3.744  1.00 97.74 240 A 1 
ATOM 1828 C C   . VAL A 1 240 ? -7.164  15.240  -5.013  1.00 97.88 240 A 1 
ATOM 1829 O O   . VAL A 1 240 ? -6.079  15.801  -5.145  1.00 97.65 240 A 1 
ATOM 1830 C CB  . VAL A 1 240 ? -7.807  14.314  -2.738  1.00 97.69 240 A 1 
ATOM 1831 C CG1 . VAL A 1 240 ? -6.326  14.028  -2.440  1.00 97.02 240 A 1 
ATOM 1832 C CG2 . VAL A 1 240 ? -8.483  14.644  -1.401  1.00 96.85 240 A 1 
ATOM 1833 N N   . ILE A 1 241 ? -7.662  14.458  -5.974  1.00 97.83 241 A 1 
ATOM 1834 C CA  . ILE A 1 241 ? -6.939  14.138  -7.215  1.00 97.67 241 A 1 
ATOM 1835 C C   . ILE A 1 241 ? -7.182  15.205  -8.295  1.00 97.24 241 A 1 
ATOM 1836 O O   . ILE A 1 241 ? -6.265  15.563  -9.034  1.00 96.26 241 A 1 
ATOM 1837 C CB  . ILE A 1 241 ? -7.299  12.716  -7.715  1.00 97.58 241 A 1 
ATOM 1838 C CG1 . ILE A 1 241 ? -6.950  11.656  -6.640  1.00 97.10 241 A 1 
ATOM 1839 C CG2 . ILE A 1 241 ? -6.578  12.390  -9.040  1.00 97.14 241 A 1 
ATOM 1840 C CD1 . ILE A 1 241 ? -7.399  10.228  -6.986  1.00 95.78 241 A 1 
ATOM 1841 N N   . GLY A 1 242 ? -8.400  15.715  -8.411  1.00 96.73 242 A 1 
ATOM 1842 C CA  . GLY A 1 242 ? -8.773  16.671  -9.455  1.00 95.70 242 A 1 
ATOM 1843 C C   . GLY A 1 242 ? -8.439  18.126  -9.118  1.00 95.84 242 A 1 
ATOM 1844 O O   . GLY A 1 242 ? -7.988  18.868  -9.997  1.00 93.84 242 A 1 
ATOM 1845 N N   . ASN A 1 243 ? -8.648  18.541  -7.868  1.00 96.70 243 A 1 
ATOM 1846 C CA  . ASN A 1 243 ? -8.506  19.930  -7.421  1.00 96.66 243 A 1 
ATOM 1847 C C   . ASN A 1 243 ? -7.807  20.036  -6.049  1.00 97.15 243 A 1 
ATOM 1848 O O   . ASN A 1 243 ? -8.388  20.606  -5.109  1.00 95.95 243 A 1 
ATOM 1849 C CB  . ASN A 1 243 ? -9.898  20.597  -7.418  1.00 95.26 243 A 1 
ATOM 1850 C CG  . ASN A 1 243 ? -10.500 20.720  -8.802  1.00 87.35 243 A 1 
ATOM 1851 O OD1 . ASN A 1 243 ? -9.988  21.404  -9.673  1.00 80.18 243 A 1 
ATOM 1852 N ND2 . ASN A 1 243 ? -11.628 20.094  -9.040  1.00 79.42 243 A 1 
ATOM 1853 N N   . PRO A 1 244 ? -6.567  19.529  -5.906  1.00 97.75 244 A 1 
ATOM 1854 C CA  . PRO A 1 244 ? -5.863  19.481  -4.628  1.00 97.64 244 A 1 
ATOM 1855 C C   . PRO A 1 244 ? -5.690  20.883  -4.026  1.00 97.62 244 A 1 
ATOM 1856 O O   . PRO A 1 244 ? -5.287  21.834  -4.718  1.00 96.93 244 A 1 
ATOM 1857 C CB  . PRO A 1 244 ? -4.517  18.816  -4.920  1.00 97.06 244 A 1 
ATOM 1858 C CG  . PRO A 1 244 ? -4.299  19.089  -6.409  1.00 95.66 244 A 1 
ATOM 1859 C CD  . PRO A 1 244 ? -5.711  19.027  -6.970  1.00 97.32 244 A 1 
ATOM 1860 N N   . GLN A 1 245 ? -5.963  20.987  -2.733  1.00 97.73 245 A 1 
ATOM 1861 C CA  . GLN A 1 245 ? -5.870  22.233  -1.973  1.00 97.50 245 A 1 
ATOM 1862 C C   . GLN A 1 245 ? -4.455  22.459  -1.435  1.00 97.73 245 A 1 
ATOM 1863 O O   . GLN A 1 245 ? -3.994  23.601  -1.364  1.00 96.73 245 A 1 
ATOM 1864 C CB  . GLN A 1 245 ? -6.896  22.224  -0.828  1.00 96.99 245 A 1 
ATOM 1865 C CG  . GLN A 1 245 ? -8.347  22.034  -1.297  1.00 95.13 245 A 1 
ATOM 1866 C CD  . GLN A 1 245 ? -8.767  23.068  -2.342  1.00 91.06 245 A 1 
ATOM 1867 O OE1 . GLN A 1 245 ? -8.783  24.264  -2.110  1.00 81.56 245 A 1 
ATOM 1868 N NE2 . GLN A 1 245 ? -9.097  22.640  -3.546  1.00 79.78 245 A 1 
ATOM 1869 N N   . GLN A 1 246 ? -3.748  21.378  -1.090  1.00 97.82 246 A 1 
ATOM 1870 C CA  . GLN A 1 246 ? -2.393  21.440  -0.557  1.00 97.93 246 A 1 
ATOM 1871 C C   . GLN A 1 246 ? -1.351  21.462  -1.682  1.00 98.00 246 A 1 
ATOM 1872 O O   . GLN A 1 246 ? -1.388  20.653  -2.611  1.00 97.59 246 A 1 
ATOM 1873 C CB  . GLN A 1 246 ? -2.149  20.266  0.402   1.00 97.76 246 A 1 
ATOM 1874 C CG  . GLN A 1 246 ? -3.118  20.249  1.597   1.00 96.19 246 A 1 
ATOM 1875 C CD  . GLN A 1 246 ? -2.991  21.464  2.506   1.00 95.32 246 A 1 
ATOM 1876 O OE1 . GLN A 1 246 ? -1.954  22.109  2.611   1.00 87.96 246 A 1 
ATOM 1877 N NE2 . GLN A 1 246 ? -4.042  21.826  3.202   1.00 85.35 246 A 1 
ATOM 1878 N N   . GLU A 1 247 ? -0.363  22.344  -1.559  1.00 97.53 247 A 1 
ATOM 1879 C CA  . GLU A 1 247 ? 0.694   22.488  -2.571  1.00 97.57 247 A 1 
ATOM 1880 C C   . GLU A 1 247 ? 1.509   21.201  -2.759  1.00 97.56 247 A 1 
ATOM 1881 O O   . GLU A 1 247 ? 1.845   20.822  -3.884  1.00 96.70 247 A 1 
ATOM 1882 C CB  . GLU A 1 247 ? 1.600   23.665  -2.170  1.00 97.10 247 A 1 
ATOM 1883 C CG  . GLU A 1 247 ? 2.627   24.046  -3.255  1.00 89.31 247 A 1 
ATOM 1884 C CD  . GLU A 1 247 ? 1.986   24.375  -4.619  1.00 82.29 247 A 1 
ATOM 1885 O OE1 . GLU A 1 247 ? 2.678   24.177  -5.639  1.00 74.18 247 A 1 
ATOM 1886 O OE2 . GLU A 1 247 ? 0.801   24.787  -4.646  1.00 74.67 247 A 1 
ATOM 1887 N N   . ARG A 1 248 ? 1.772   20.463  -1.668  1.00 97.85 248 A 1 
ATOM 1888 C CA  . ARG A 1 248 ? 2.483   19.169  -1.727  1.00 97.73 248 A 1 
ATOM 1889 C C   . ARG A 1 248 ? 1.698   18.134  -2.541  1.00 97.99 248 A 1 
ATOM 1890 O O   . ARG A 1 248 ? 2.291   17.447  -3.370  1.00 97.72 248 A 1 
ATOM 1891 C CB  . ARG A 1 248 ? 2.756   18.646  -0.305  1.00 97.13 248 A 1 
ATOM 1892 C CG  . ARG A 1 248 ? 3.766   19.522  0.454   1.00 94.97 248 A 1 
ATOM 1893 C CD  . ARG A 1 248 ? 3.865   19.117  1.932   1.00 93.24 248 A 1 
ATOM 1894 N NE  . ARG A 1 248 ? 4.560   17.834  2.143   1.00 88.41 248 A 1 
ATOM 1895 C CZ  . ARG A 1 248 ? 4.786   17.261  3.321   1.00 87.71 248 A 1 
ATOM 1896 N NH1 . ARG A 1 248 ? 4.329   17.750  4.434   1.00 79.91 248 A 1 
ATOM 1897 N NH2 . ARG A 1 248 ? 5.493   16.181  3.415   1.00 78.23 248 A 1 
ATOM 1898 N N   . THR A 1 249 ? 0.386   18.063  -2.349  1.00 97.68 249 A 1 
ATOM 1899 C CA  . THR A 1 249 ? -0.509  17.189  -3.123  1.00 97.86 249 A 1 
ATOM 1900 C C   . THR A 1 249 ? -0.501  17.580  -4.594  1.00 97.82 249 A 1 
ATOM 1901 O O   . THR A 1 249 ? -0.300  16.729  -5.462  1.00 97.74 249 A 1 
ATOM 1902 C CB  . THR A 1 249 ? -1.954  17.264  -2.596  1.00 97.94 249 A 1 
ATOM 1903 O OG1 . THR A 1 249 ? -1.978  17.209  -1.194  1.00 96.95 249 A 1 
ATOM 1904 C CG2 . THR A 1 249 ? -2.807  16.116  -3.139  1.00 96.63 249 A 1 
ATOM 1905 N N   . ARG A 1 250 ? -0.635  18.876  -4.882  1.00 97.53 250 A 1 
ATOM 1906 C CA  . ARG A 1 250 ? -0.617  19.423  -6.246  1.00 96.98 250 A 1 
ATOM 1907 C C   . ARG A 1 250 ? 0.675   19.063  -6.979  1.00 96.45 250 A 1 
ATOM 1908 O O   . ARG A 1 250 ? 0.622   18.498  -8.070  1.00 95.80 250 A 1 
ATOM 1909 C CB  . ARG A 1 250 ? -0.814  20.944  -6.164  1.00 96.20 250 A 1 
ATOM 1910 C CG  . ARG A 1 250 ? -1.016  21.598  -7.540  1.00 86.84 250 A 1 
ATOM 1911 C CD  . ARG A 1 250 ? -0.936  23.127  -7.438  1.00 88.40 250 A 1 
ATOM 1912 N NE  . ARG A 1 250 ? -1.864  23.669  -6.425  1.00 80.16 250 A 1 
ATOM 1913 C CZ  . ARG A 1 250 ? -3.014  24.276  -6.631  1.00 74.52 250 A 1 
ATOM 1914 N NH1 . ARG A 1 250 ? -3.445  24.552  -7.826  1.00 64.79 250 A 1 
ATOM 1915 N NH2 . ARG A 1 250 ? -3.752  24.624  -5.612  1.00 62.63 250 A 1 
ATOM 1916 N N   . THR A 1 251 ? 1.826   19.331  -6.363  1.00 96.76 251 A 1 
ATOM 1917 C CA  . THR A 1 251 ? 3.147   19.031  -6.941  1.00 96.32 251 A 1 
ATOM 1918 C C   . THR A 1 251 ? 3.333   17.533  -7.193  1.00 96.44 251 A 1 
ATOM 1919 O O   . THR A 1 251 ? 3.863   17.139  -8.234  1.00 95.84 251 A 1 
ATOM 1920 C CB  . THR A 1 251 ? 4.259   19.539  -6.008  1.00 95.85 251 A 1 
ATOM 1921 O OG1 . THR A 1 251 ? 4.161   20.924  -5.829  1.00 92.74 251 A 1 
ATOM 1922 C CG2 . THR A 1 251 ? 5.661   19.283  -6.560  1.00 92.12 251 A 1 
ATOM 1923 N N   . PHE A 1 252 ? 2.893   16.675  -6.271  1.00 97.16 252 A 1 
ATOM 1924 C CA  . PHE A 1 252 ? 2.950   15.223  -6.451  1.00 97.20 252 A 1 
ATOM 1925 C C   . PHE A 1 252 ? 2.086   14.769  -7.635  1.00 97.35 252 A 1 
ATOM 1926 O O   . PHE A 1 252 ? 2.586   14.083  -8.526  1.00 97.23 252 A 1 
ATOM 1927 C CB  . PHE A 1 252 ? 2.528   14.534  -5.148  1.00 97.46 252 A 1 
ATOM 1928 C CG  . PHE A 1 252 ? 2.314   13.041  -5.303  1.00 97.79 252 A 1 
ATOM 1929 C CD1 . PHE A 1 252 ? 1.008   12.521  -5.389  1.00 97.01 252 A 1 
ATOM 1930 C CD2 . PHE A 1 252 ? 3.419   12.178  -5.405  1.00 97.45 252 A 1 
ATOM 1931 C CE1 . PHE A 1 252 ? 0.810   11.140  -5.567  1.00 97.22 252 A 1 
ATOM 1932 C CE2 . PHE A 1 252 ? 3.220   10.796  -5.583  1.00 97.25 252 A 1 
ATOM 1933 C CZ  . PHE A 1 252 ? 1.913   10.279  -5.662  1.00 97.47 252 A 1 
ATOM 1934 N N   . LEU A 1 253 ? 0.826   15.187  -7.678  1.00 97.58 253 A 1 
ATOM 1935 C CA  . LEU A 1 253 ? -0.114  14.777  -8.723  1.00 96.88 253 A 1 
ATOM 1936 C C   . LEU A 1 253 ? 0.293   15.293  -10.105 1.00 95.77 253 A 1 
ATOM 1937 O O   . LEU A 1 253 ? 0.189   14.548  -11.074 1.00 94.88 253 A 1 
ATOM 1938 C CB  . LEU A 1 253 ? -1.525  15.242  -8.349  1.00 97.03 253 A 1 
ATOM 1939 C CG  . LEU A 1 253 ? -2.131  14.461  -7.171  1.00 97.09 253 A 1 
ATOM 1940 C CD1 . LEU A 1 253 ? -3.418  15.144  -6.736  1.00 95.92 253 A 1 
ATOM 1941 C CD2 . LEU A 1 253 ? -2.467  13.012  -7.548  1.00 96.07 253 A 1 
ATOM 1942 N N   . GLN A 1 254 ? 0.843   16.505  -10.205 1.00 96.28 254 A 1 
ATOM 1943 C CA  . GLN A 1 254 ? 1.395   17.015  -11.467 1.00 94.68 254 A 1 
ATOM 1944 C C   . GLN A 1 254 ? 2.496   16.103  -12.023 1.00 93.47 254 A 1 
ATOM 1945 O O   . GLN A 1 254 ? 2.501   15.810  -13.215 1.00 90.89 254 A 1 
ATOM 1946 C CB  . GLN A 1 254 ? 1.954   18.427  -11.256 1.00 93.73 254 A 1 
ATOM 1947 C CG  . GLN A 1 254 ? 0.850   19.495  -11.208 1.00 85.36 254 A 1 
ATOM 1948 C CD  . GLN A 1 254 ? 1.401   20.883  -10.878 1.00 79.92 254 A 1 
ATOM 1949 O OE1 . GLN A 1 254 ? 2.540   21.063  -10.480 1.00 74.42 254 A 1 
ATOM 1950 N NE2 . GLN A 1 254 ? 0.617   21.922  -11.031 1.00 70.36 254 A 1 
ATOM 1951 N N   . ARG A 1 255 ? 3.393   15.604  -11.165 1.00 94.05 255 A 1 
ATOM 1952 C CA  . ARG A 1 255 ? 4.468   14.682  -11.575 1.00 91.97 255 A 1 
ATOM 1953 C C   . ARG A 1 255 ? 3.939   13.311  -11.993 1.00 91.13 255 A 1 
ATOM 1954 O O   . ARG A 1 255 ? 4.454   12.728  -12.940 1.00 87.22 255 A 1 
ATOM 1955 C CB  . ARG A 1 255 ? 5.483   14.525  -10.436 1.00 91.49 255 A 1 
ATOM 1956 C CG  . ARG A 1 255 ? 6.283   15.811  -10.194 1.00 81.60 255 A 1 
ATOM 1957 C CD  . ARG A 1 255 ? 7.173   15.628  -8.962  1.00 79.55 255 A 1 
ATOM 1958 N NE  . ARG A 1 255 ? 7.901   16.864  -8.641  1.00 72.73 255 A 1 
ATOM 1959 C CZ  . ARG A 1 255 ? 8.733   17.045  -7.629  1.00 66.43 255 A 1 
ATOM 1960 N NH1 . ARG A 1 255 ? 9.012   16.088  -6.787  1.00 61.23 255 A 1 
ATOM 1961 N NH2 . ARG A 1 255 ? 9.302   18.207  -7.448  1.00 57.95 255 A 1 
ATOM 1962 N N   . VAL A 1 256 ? 2.933   12.797  -11.287 1.00 93.44 256 A 1 
ATOM 1963 C CA  . VAL A 1 256 ? 2.368   11.463  -11.557 1.00 91.87 256 A 1 
ATOM 1964 C C   . VAL A 1 256 ? 1.471   11.468  -12.797 1.00 91.08 256 A 1 
ATOM 1965 O O   . VAL A 1 256 ? 1.568   10.564  -13.623 1.00 88.09 256 A 1 
ATOM 1966 C CB  . VAL A 1 256 ? 1.621   10.932  -10.315 1.00 91.35 256 A 1 
ATOM 1967 C CG1 . VAL A 1 256 ? 0.890   9.612   -10.587 1.00 85.72 256 A 1 
ATOM 1968 C CG2 . VAL A 1 256 ? 2.614   10.665  -9.175  1.00 86.36 256 A 1 
ATOM 1969 N N   . LEU A 1 257 ? 0.623   12.479  -12.954 1.00 92.16 257 A 1 
ATOM 1970 C CA  . LEU A 1 257 ? -0.350  12.566  -14.050 1.00 88.20 257 A 1 
ATOM 1971 C C   . LEU A 1 257 ? 0.267   13.093  -15.354 1.00 85.96 257 A 1 
ATOM 1972 O O   . LEU A 1 257 ? -0.199  12.735  -16.431 1.00 81.29 257 A 1 
ATOM 1973 C CB  . LEU A 1 257 ? -1.539  13.437  -13.607 1.00 89.04 257 A 1 
ATOM 1974 C CG  . LEU A 1 257 ? -2.347  12.885  -12.412 1.00 89.14 257 A 1 
ATOM 1975 C CD1 . LEU A 1 257 ? -3.409  13.900  -11.991 1.00 84.86 257 A 1 
ATOM 1976 C CD2 . LEU A 1 257 ? -3.054  11.569  -12.749 1.00 86.29 257 A 1 
ATOM 1977 N N   . ASN A 1 258 ? 1.335   13.915  -15.267 1.00 87.14 258 A 1 
ATOM 1978 C CA  . ASN A 1 258 ? 2.025   14.504  -16.421 1.00 83.33 258 A 1 
ATOM 1979 C C   . ASN A 1 258 ? 3.550   14.310  -16.327 1.00 81.04 258 A 1 
ATOM 1980 O O   . ASN A 1 258 ? 4.294   15.294  -16.206 1.00 76.49 258 A 1 
ATOM 1981 C CB  . ASN A 1 258 ? 1.626   15.986  -16.537 1.00 79.12 258 A 1 
ATOM 1982 C CG  . ASN A 1 258 ? 0.164   16.182  -16.882 1.00 70.90 258 A 1 
ATOM 1983 O OD1 . ASN A 1 258 ? -0.377  15.580  -17.788 1.00 66.01 258 A 1 
ATOM 1984 N ND2 . ASN A 1 258 ? -0.523  17.061  -16.192 1.00 64.13 258 A 1 
ATOM 1985 N N   . PRO A 1 259 ? 4.066   13.070  -16.420 1.00 83.45 259 A 1 
ATOM 1986 C CA  . PRO A 1 259 ? 5.495   12.778  -16.233 1.00 80.62 259 A 1 
ATOM 1987 C C   . PRO A 1 259 ? 6.415   13.442  -17.272 1.00 80.08 259 A 1 
ATOM 1988 O O   . PRO A 1 259 ? 7.612   13.581  -17.037 1.00 74.83 259 A 1 
ATOM 1989 C CB  . PRO A 1 259 ? 5.593   11.245  -16.276 1.00 77.46 259 A 1 
ATOM 1990 C CG  . PRO A 1 259 ? 4.363   10.811  -17.075 1.00 75.66 259 A 1 
ATOM 1991 C CD  . PRO A 1 259 ? 3.321   11.851  -16.688 1.00 79.41 259 A 1 
ATOM 1992 N N   . THR A 1 260 ? 5.873   13.889  -18.411 1.00 77.76 260 A 1 
ATOM 1993 C CA  . THR A 1 260 ? 6.608   14.589  -19.480 1.00 74.40 260 A 1 
ATOM 1994 C C   . THR A 1 260 ? 6.710   16.109  -19.289 1.00 71.75 260 A 1 
ATOM 1995 O O   . THR A 1 260 ? 7.441   16.755  -20.035 1.00 66.47 260 A 1 
ATOM 1996 C CB  . THR A 1 260 ? 5.977   14.284  -20.844 1.00 71.42 260 A 1 
ATOM 1997 O OG1 . THR A 1 260 ? 4.578   14.444  -20.779 1.00 65.03 260 A 1 
ATOM 1998 C CG2 . THR A 1 260 ? 6.240   12.841  -21.274 1.00 63.16 260 A 1 
ATOM 1999 N N   . HIS A 1 261 ? 6.016   16.685  -18.313 1.00 60.48 261 A 1 
ATOM 2000 C CA  . HIS A 1 261 ? 6.095   18.112  -17.975 1.00 58.77 261 A 1 
ATOM 2001 C C   . HIS A 1 261 ? 6.935   18.316  -16.709 1.00 57.94 261 A 1 
ATOM 2002 O O   . HIS A 1 261 ? 6.477   18.841  -15.695 1.00 54.70 261 A 1 
ATOM 2003 C CB  . HIS A 1 261 ? 4.691   18.742  -17.899 1.00 53.44 261 A 1 
ATOM 2004 C CG  . HIS A 1 261 ? 4.036   18.951  -19.249 1.00 47.84 261 A 1 
ATOM 2005 N ND1 . HIS A 1 261 ? 4.190   18.177  -20.372 1.00 43.42 261 A 1 
ATOM 2006 C CD2 . HIS A 1 261 ? 3.189   19.970  -19.595 1.00 40.97 261 A 1 
ATOM 2007 C CE1 . HIS A 1 261 ? 3.464   18.707  -21.357 1.00 37.80 261 A 1 
ATOM 2008 N NE2 . HIS A 1 261 ? 2.831   19.809  -20.932 1.00 39.48 261 A 1 
ATOM 2009 N N   . LEU A 1 262 ? 8.195   17.874  -16.774 1.00 55.24 262 A 1 
ATOM 2010 C CA  . LEU A 1 262 ? 9.210   18.290  -15.814 1.00 54.41 262 A 1 
ATOM 2011 C C   . LEU A 1 262 ? 9.513   19.771  -16.089 1.00 53.97 262 A 1 
ATOM 2012 O O   . LEU A 1 262 ? 10.148  20.087  -17.089 1.00 50.52 262 A 1 
ATOM 2013 C CB  . LEU A 1 262 ? 10.449  17.381  -15.948 1.00 50.79 262 A 1 
ATOM 2014 C CG  . LEU A 1 262 ? 10.237  15.958  -15.401 1.00 47.77 262 A 1 
ATOM 2015 C CD1 . LEU A 1 262 ? 11.338  15.026  -15.912 1.00 44.83 262 A 1 
ATOM 2016 C CD2 . LEU A 1 262 ? 10.256  15.926  -13.872 1.00 43.80 262 A 1 
ATOM 2017 N N   . HIS A 1 263 ? 9.039   20.647  -15.201 1.00 47.58 263 A 1 
ATOM 2018 C CA  . HIS A 1 263 ? 9.244   22.101  -15.104 1.00 49.67 263 A 1 
ATOM 2019 C C   . HIS A 1 263 ? 8.381   22.988  -16.030 1.00 49.23 263 A 1 
ATOM 2020 O O   . HIS A 1 263 ? 8.708   23.171  -17.201 1.00 47.86 263 A 1 
ATOM 2021 C CB  . HIS A 1 263 ? 10.740  22.456  -15.193 1.00 47.19 263 A 1 
ATOM 2022 C CG  . HIS A 1 263 ? 11.580  21.677  -14.208 1.00 43.15 263 A 1 
ATOM 2023 N ND1 . HIS A 1 263 ? 11.774  22.001  -12.895 1.00 39.87 263 A 1 
ATOM 2024 C CD2 . HIS A 1 263 ? 12.225  20.492  -14.426 1.00 37.06 263 A 1 
ATOM 2025 C CE1 . HIS A 1 263 ? 12.525  21.045  -12.332 1.00 35.15 263 A 1 
ATOM 2026 N NE2 . HIS A 1 263 ? 12.819  20.088  -13.230 1.00 35.83 263 A 1 
ATOM 2027 N N   . PRO A 1 264 ? 7.339   23.667  -15.492 1.00 45.34 264 A 1 
ATOM 2028 C CA  . PRO A 1 264 ? 6.753   24.831  -16.170 1.00 47.18 264 A 1 
ATOM 2029 C C   . PRO A 1 264 ? 7.591   26.119  -16.054 1.00 48.64 264 A 1 
ATOM 2030 O O   . PRO A 1 264 ? 7.363   27.034  -16.836 1.00 47.71 264 A 1 
ATOM 2031 C CB  . PRO A 1 264 ? 5.355   25.031  -15.555 1.00 45.11 264 A 1 
ATOM 2032 C CG  . PRO A 1 264 ? 5.106   23.775  -14.731 1.00 45.72 264 A 1 
ATOM 2033 C CD  . PRO A 1 264 ? 6.508   23.300  -14.363 1.00 48.86 264 A 1 
ATOM 2034 N N   . ASP A 1 265 ? 8.552   26.197  -15.117 1.00 44.84 265 A 1 
ATOM 2035 C CA  . ASP A 1 265 ? 9.171   27.479  -14.712 1.00 49.17 265 A 1 
ATOM 2036 C C   . ASP A 1 265 ? 10.714  27.500  -14.638 1.00 50.46 265 A 1 
ATOM 2037 O O   . ASP A 1 265 ? 11.281  28.449  -14.087 1.00 48.72 265 A 1 
ATOM 2038 C CB  . ASP A 1 265 ? 8.538   27.954  -13.388 1.00 46.07 265 A 1 
ATOM 2039 C CG  . ASP A 1 265 ? 7.078   28.405  -13.519 1.00 42.45 265 A 1 
ATOM 2040 O OD1 . ASP A 1 265 ? 6.772   29.175  -14.454 1.00 39.42 265 A 1 
ATOM 2041 O OD2 . ASP A 1 265 ? 6.275   27.999  -12.648 1.00 37.80 265 A 1 
ATOM 2042 N N   . GLU A 1 266 ? 11.438  26.528  -15.188 1.00 40.36 266 A 1 
ATOM 2043 C CA  . GLU A 1 266 ? 12.895  26.670  -15.368 1.00 44.39 266 A 1 
ATOM 2044 C C   . GLU A 1 266 ? 13.221  26.802  -16.863 1.00 43.95 266 A 1 
ATOM 2045 O O   . GLU A 1 266 ? 12.867  25.924  -17.650 1.00 43.32 266 A 1 
ATOM 2046 C CB  . GLU A 1 266 ? 13.685  25.533  -14.694 1.00 44.55 266 A 1 
ATOM 2047 C CG  . GLU A 1 266 ? 13.830  25.782  -13.179 1.00 38.95 266 A 1 
ATOM 2048 C CD  . GLU A 1 266 ? 14.650  24.715  -12.433 1.00 37.55 266 A 1 
ATOM 2049 O OE1 . GLU A 1 266 ? 15.140  25.032  -11.325 1.00 34.88 266 A 1 
ATOM 2050 O OE2 . GLU A 1 266 ? 14.736  23.568  -12.921 1.00 37.62 266 A 1 
ATOM 2051 N N   . PRO A 1 267 ? 13.873  27.904  -17.304 1.00 37.09 267 A 1 
ATOM 2052 C CA  . PRO A 1 267 ? 14.395  27.977  -18.660 1.00 42.24 267 A 1 
ATOM 2053 C C   . PRO A 1 267 ? 15.467  26.899  -18.831 1.00 45.05 267 A 1 
ATOM 2054 O O   . PRO A 1 267 ? 16.368  26.796  -18.001 1.00 44.59 267 A 1 
ATOM 2055 C CB  . PRO A 1 267 ? 14.947  29.400  -18.816 1.00 39.76 267 A 1 
ATOM 2056 C CG  . PRO A 1 267 ? 15.305  29.812  -17.389 1.00 42.02 267 A 1 
ATOM 2057 C CD  . PRO A 1 267 ? 14.303  29.056  -16.517 1.00 52.16 267 A 1 
ATOM 2058 N N   . ASP A 1 268 ? 15.380  26.119  -19.917 1.00 38.85 268 A 1 
ATOM 2059 C CA  . ASP A 1 268 ? 16.383  25.138  -20.333 1.00 43.25 268 A 1 
ATOM 2060 C C   . ASP A 1 268 ? 17.787  25.767  -20.298 1.00 42.55 268 A 1 
ATOM 2061 O O   . ASP A 1 268 ? 18.194  26.485  -21.223 1.00 42.57 268 A 1 
ATOM 2062 C CB  . ASP A 1 268 ? 16.084  24.646  -21.775 1.00 43.49 268 A 1 
ATOM 2063 C CG  . ASP A 1 268 ? 15.056  23.518  -21.903 1.00 39.92 268 A 1 
ATOM 2064 O OD1 . ASP A 1 268 ? 15.074  22.606  -21.050 1.00 37.54 268 A 1 
ATOM 2065 O OD2 . ASP A 1 268 ? 14.313  23.535  -22.911 1.00 35.77 268 A 1 
ATOM 2066 N N   . GLU A 1 269 ? 18.561  25.517  -19.233 1.00 36.02 269 A 1 
ATOM 2067 C CA  . GLU A 1 269 ? 20.006  25.697  -19.315 1.00 42.40 269 A 1 
ATOM 2068 C C   . GLU A 1 269 ? 20.555  24.604  -20.242 1.00 41.42 269 A 1 
ATOM 2069 O O   . GLU A 1 269 ? 20.357  23.411  -19.990 1.00 41.41 269 A 1 
ATOM 2070 C CB  . GLU A 1 269 ? 20.709  25.671  -17.948 1.00 43.60 269 A 1 
ATOM 2071 C CG  . GLU A 1 269 ? 20.625  27.023  -17.215 1.00 40.07 269 A 1 
ATOM 2072 C CD  . GLU A 1 269 ? 21.658  27.171  -16.079 1.00 38.02 269 A 1 
ATOM 2073 O OE1 . GLU A 1 269 ? 21.916  28.332  -15.676 1.00 33.52 269 A 1 
ATOM 2074 O OE2 . GLU A 1 269 ? 22.239  26.147  -15.651 1.00 39.94 269 A 1 
ATOM 2075 N N   . PRO A 1 270 ? 21.236  24.974  -21.344 1.00 37.37 270 A 1 
ATOM 2076 C CA  . PRO A 1 270 ? 21.815  23.985  -22.231 1.00 47.90 270 A 1 
ATOM 2077 C C   . PRO A 1 270 ? 22.840  23.160  -21.452 1.00 52.43 270 A 1 
ATOM 2078 O O   . PRO A 1 270 ? 23.762  23.707  -20.849 1.00 51.41 270 A 1 
ATOM 2079 C CB  . PRO A 1 270 ? 22.424  24.768  -23.400 1.00 44.56 270 A 1 
ATOM 2080 C CG  . PRO A 1 270 ? 22.695  26.150  -22.808 1.00 46.56 270 A 1 
ATOM 2081 C CD  . PRO A 1 270 ? 21.585  26.323  -21.768 1.00 57.54 270 A 1 
ATOM 2082 N N   . ILE A 1 271 ? 22.696  21.834  -21.501 1.00 45.87 271 A 1 
ATOM 2083 C CA  . ILE A 1 271 ? 23.645  20.871  -20.936 1.00 48.85 271 A 1 
ATOM 2084 C C   . ILE A 1 271 ? 25.039  21.246  -21.447 1.00 54.56 271 A 1 
ATOM 2085 O O   . ILE A 1 271 ? 25.337  21.111  -22.635 1.00 50.53 271 A 1 
ATOM 2086 C CB  . ILE A 1 271 ? 23.256  19.422  -21.328 1.00 49.88 271 A 1 
ATOM 2087 C CG1 . ILE A 1 271 ? 21.853  19.059  -20.787 1.00 42.82 271 A 1 
ATOM 2088 C CG2 . ILE A 1 271 ? 24.309  18.418  -20.822 1.00 42.91 271 A 1 
ATOM 2089 C CD1 . ILE A 1 271 ? 21.299  17.727  -21.316 1.00 39.33 271 A 1 
ATOM 2090 N N   . ALA A 1 272 ? 25.897  21.749  -20.560 1.00 31.87 272 A 1 
ATOM 2091 C CA  . ALA A 1 272 ? 27.283  22.053  -20.875 1.00 56.31 272 A 1 
ATOM 2092 C C   . ALA A 1 272 ? 27.989  20.743  -21.247 1.00 61.07 272 A 1 
ATOM 2093 O O   . ALA A 1 272 ? 28.314  19.918  -20.395 1.00 59.25 272 A 1 
ATOM 2094 C CB  . ALA A 1 272 ? 27.931  22.776  -19.688 1.00 55.00 272 A 1 
ATOM 2095 N N   . VAL A 1 273 ? 28.212  20.548  -22.551 1.00 31.67 273 A 1 
ATOM 2096 C CA  . VAL A 1 273 ? 29.034  19.452  -23.064 1.00 44.28 273 A 1 
ATOM 2097 C C   . VAL A 1 273 ? 30.457  19.698  -22.567 1.00 49.48 273 A 1 
ATOM 2098 O O   . VAL A 1 273 ? 31.076  20.701  -22.919 1.00 46.10 273 A 1 
ATOM 2099 C CB  . VAL A 1 273 ? 28.964  19.364  -24.602 1.00 42.84 273 A 1 
ATOM 2100 C CG1 . VAL A 1 273 ? 29.722  18.135  -25.118 1.00 36.19 273 A 1 
ATOM 2101 C CG2 . VAL A 1 273 ? 27.514  19.258  -25.102 1.00 39.90 273 A 1 
ATOM 2102 N N   . ALA A 1 274 ? 30.959  18.806  -21.714 1.00 34.37 274 A 1 
ATOM 2103 C CA  . ALA A 1 274 ? 32.338  18.862  -21.244 1.00 49.06 274 A 1 
ATOM 2104 C C   . ALA A 1 274 ? 33.295  18.886  -22.452 1.00 51.60 274 A 1 
ATOM 2105 O O   . ALA A 1 274 ? 33.090  18.122  -23.402 1.00 50.12 274 A 1 
ATOM 2106 C CB  . ALA A 1 274 ? 32.606  17.660  -20.329 1.00 46.89 274 A 1 
ATOM 2107 N N   . PRO A 1 275 ? 34.337  19.746  -22.460 1.00 29.16 275 A 1 
ATOM 2108 C CA  . PRO A 1 275 ? 35.269  19.812  -23.574 1.00 40.04 275 A 1 
ATOM 2109 C C   . PRO A 1 275 ? 35.988  18.469  -23.721 1.00 45.93 275 A 1 
ATOM 2110 O O   . PRO A 1 275 ? 36.543  17.927  -22.763 1.00 43.37 275 A 1 
ATOM 2111 C CB  . PRO A 1 275 ? 36.214  20.979  -23.272 1.00 38.56 275 A 1 
ATOM 2112 C CG  . PRO A 1 275 ? 36.145  21.111  -21.751 1.00 38.75 275 A 1 
ATOM 2113 C CD  . PRO A 1 275 ? 34.725  20.676  -21.407 1.00 46.51 275 A 1 
ATOM 2114 N N   . THR A 1 276 ? 35.967  17.932  -24.942 1.00 28.54 276 A 1 
ATOM 2115 C CA  . THR A 1 276 ? 36.754  16.766  -25.343 1.00 48.85 276 A 1 
ATOM 2116 C C   . THR A 1 276 ? 38.235  17.056  -25.115 1.00 50.57 276 A 1 
ATOM 2117 O O   . THR A 1 276 ? 38.811  17.926  -25.765 1.00 48.64 276 A 1 
ATOM 2118 C CB  . THR A 1 276 ? 36.511  16.408  -26.823 1.00 46.36 276 A 1 
ATOM 2119 O OG1 . THR A 1 276 ? 36.189  17.555  -27.576 1.00 40.85 276 A 1 
ATOM 2120 C CG2 . THR A 1 276 ? 35.345  15.434  -26.975 1.00 43.79 276 A 1 
ATOM 2121 N N   . VAL A 1 277 ? 38.850  16.339  -24.184 1.00 26.02 277 A 1 
ATOM 2122 C CA  . VAL A 1 277 ? 40.299  16.344  -23.975 1.00 45.44 277 A 1 
ATOM 2123 C C   . VAL A 1 277 ? 40.939  15.647  -25.177 1.00 47.81 277 A 1 
ATOM 2124 O O   . VAL A 1 277 ? 40.770  14.442  -25.363 1.00 45.40 277 A 1 
ATOM 2125 C CB  . VAL A 1 277 ? 40.668  15.661  -22.643 1.00 43.27 277 A 1 
ATOM 2126 C CG1 . VAL A 1 277 ? 42.177  15.677  -22.396 1.00 35.36 277 A 1 
ATOM 2127 C CG2 . VAL A 1 277 ? 39.993  16.362  -21.452 1.00 39.74 277 A 1 
ATOM 2128 N N   . GLU A 1 278 ? 41.644  16.415  -26.027 1.00 30.34 278 A 1 
ATOM 2129 C CA  . GLU A 1 278 ? 42.486  15.846  -27.083 1.00 33.48 278 A 1 
ATOM 2130 C C   . GLU A 1 278 ? 43.636  15.039  -26.456 1.00 33.32 278 A 1 
ATOM 2131 O O   . GLU A 1 278 ? 44.210  15.457  -25.448 1.00 32.99 278 A 1 
ATOM 2132 C CB  . GLU A 1 278 ? 43.044  16.937  -28.016 1.00 35.69 278 A 1 
ATOM 2133 C CG  . GLU A 1 278 ? 41.965  17.553  -28.923 1.00 32.49 278 A 1 
ATOM 2134 C CD  . GLU A 1 278 ? 42.543  18.484  -30.004 1.00 28.38 278 A 1 
ATOM 2135 O OE1 . GLU A 1 278 ? 41.822  18.719  -31.002 1.00 26.79 278 A 1 
ATOM 2136 O OE2 . GLU A 1 278 ? 43.692  18.954  -29.838 1.00 32.99 278 A 1 
ATOM 2137 N N   . PRO A 1 279 ? 44.002  13.871  -27.015 1.00 27.31 279 A 1 
ATOM 2138 C CA  . PRO A 1 279 ? 45.088  13.061  -26.485 1.00 35.26 279 A 1 
ATOM 2139 C C   . PRO A 1 279 ? 46.442  13.729  -26.760 1.00 38.49 279 A 1 
ATOM 2140 O O   . PRO A 1 279 ? 46.792  14.000  -27.905 1.00 36.61 279 A 1 
ATOM 2141 C CB  . PRO A 1 279 ? 44.942  11.690  -27.153 1.00 33.94 279 A 1 
ATOM 2142 C CG  . PRO A 1 279 ? 44.244  12.006  -28.479 1.00 35.49 279 A 1 
ATOM 2143 C CD  . PRO A 1 279 ? 43.380  13.229  -28.164 1.00 43.34 279 A 1 
ATOM 2144 N N   . GLU A 1 280 ? 47.220  13.965  -25.696 1.00 25.53 280 A 1 
ATOM 2145 C CA  . GLU A 1 280 ? 48.595  14.467  -25.778 1.00 32.42 280 A 1 
ATOM 2146 C C   . GLU A 1 280 ? 49.475  13.569  -26.660 1.00 32.23 280 A 1 
ATOM 2147 O O   . GLU A 1 280 ? 49.595  12.351  -26.462 1.00 31.26 280 A 1 
ATOM 2148 C CB  . GLU A 1 280 ? 49.237  14.598  -24.385 1.00 35.14 280 A 1 
ATOM 2149 C CG  . GLU A 1 280 ? 48.758  15.826  -23.594 1.00 31.28 280 A 1 
ATOM 2150 C CD  . GLU A 1 280 ? 49.507  15.989  -22.255 1.00 27.67 280 A 1 
ATOM 2151 O OE1 . GLU A 1 280 ? 49.639  17.143  -21.791 1.00 26.62 280 A 1 
ATOM 2152 O OE2 . GLU A 1 280 ? 49.950  14.955  -21.693 1.00 32.26 280 A 1 
ATOM 2153 N N   . ASP A 1 281 ? 50.126  14.210  -27.627 1.00 27.47 281 A 1 
ATOM 2154 C CA  . ASP A 1 281 ? 51.059  13.630  -28.587 1.00 36.69 281 A 1 
ATOM 2155 C C   . ASP A 1 281 ? 52.327  13.120  -27.867 1.00 38.46 281 A 1 
ATOM 2156 O O   . ASP A 1 281 ? 53.073  13.876  -27.242 1.00 35.98 281 A 1 
ATOM 2157 C CB  . ASP A 1 281 ? 51.354  14.698  -29.663 1.00 38.66 281 A 1 
ATOM 2158 C CG  . ASP A 1 281 ? 51.885  14.143  -30.988 1.00 32.85 281 A 1 
ATOM 2159 O OD1 . ASP A 1 281 ? 51.932  12.899  -31.141 1.00 28.90 281 A 1 
ATOM 2160 O OD2 . ASP A 1 281 ? 52.246  14.967  -31.855 1.00 31.46 281 A 1 
ATOM 2161 N N   . LYS A 1 282 ? 52.562  11.802  -27.902 1.00 28.54 282 A 1 
ATOM 2162 C CA  . LYS A 1 282 ? 53.753  11.186  -27.290 1.00 38.32 282 A 1 
ATOM 2163 C C   . LYS A 1 282 ? 54.998  11.465  -28.143 1.00 36.90 282 A 1 
ATOM 2164 O O   . LYS A 1 282 ? 54.990  11.135  -29.331 1.00 34.77 282 A 1 
ATOM 2165 C CB  . LYS A 1 282 ? 53.580  9.669   -27.100 1.00 36.83 282 A 1 
ATOM 2166 C CG  . LYS A 1 282 ? 52.719  9.331   -25.878 1.00 33.53 282 A 1 
ATOM 2167 C CD  . LYS A 1 282 ? 52.604  7.812   -25.692 1.00 31.35 282 A 1 
ATOM 2168 C CE  . LYS A 1 282 ? 51.747  7.517   -24.460 1.00 26.44 282 A 1 
ATOM 2169 N NZ  . LYS A 1 282 ? 51.477  6.071   -24.296 1.00 23.01 282 A 1 
ATOM 2170 N N   . PRO A 1 283 ? 56.117  11.946  -27.573 1.00 22.71 283 A 1 
ATOM 2171 C CA  . PRO A 1 283 ? 57.315  12.258  -28.340 1.00 30.63 283 A 1 
ATOM 2172 C C   . PRO A 1 283 ? 57.950  10.994  -28.936 1.00 33.69 283 A 1 
ATOM 2173 O O   . PRO A 1 283 ? 58.223  10.003  -28.248 1.00 31.13 283 A 1 
ATOM 2174 C CB  . PRO A 1 283 ? 58.245  13.022  -27.394 1.00 29.23 283 A 1 
ATOM 2175 C CG  . PRO A 1 283 ? 57.815  12.542  -26.006 1.00 28.95 283 A 1 
ATOM 2176 C CD  . PRO A 1 283 ? 56.317  12.273  -26.163 1.00 35.37 283 A 1 
ATOM 2177 N N   . ARG A 1 284 ? 58.216  11.052  -30.259 1.00 18.00 284 A 1 
ATOM 2178 C CA  . ARG A 1 284 ? 58.942  10.039  -31.035 1.00 28.21 284 A 1 
ATOM 2179 C C   . ARG A 1 284 ? 60.349  9.840   -30.456 1.00 27.73 284 A 1 
ATOM 2180 O O   . ARG A 1 284 ? 61.178  10.745  -30.500 1.00 26.38 284 A 1 
ATOM 2181 C CB  . ARG A 1 284 ? 59.043  10.473  -32.511 1.00 28.80 284 A 1 
ATOM 2182 C CG  . ARG A 1 284 ? 57.728  10.314  -33.295 1.00 26.06 284 A 1 
ATOM 2183 C CD  . ARG A 1 284 ? 57.924  10.778  -34.747 1.00 25.09 284 A 1 
ATOM 2184 N NE  . ARG A 1 284 ? 56.754  10.474  -35.594 1.00 21.80 284 A 1 
ATOM 2185 C CZ  . ARG A 1 284 ? 56.630  10.728  -36.887 1.00 20.22 284 A 1 
ATOM 2186 N NH1 . ARG A 1 284 ? 57.566  11.324  -37.564 1.00 18.77 284 A 1 
ATOM 2187 N NH2 . ARG A 1 284 ? 55.543  10.390  -37.523 1.00 19.60 284 A 1 
ATOM 2188 N N   . ARG A 1 285 ? 60.645  8.631   -29.984 1.00 15.90 285 A 1 
ATOM 2189 C CA  . ARG A 1 285 ? 62.018  8.198   -29.695 1.00 23.81 285 A 1 
ATOM 2190 C C   . ARG A 1 285 ? 62.812  8.126   -31.001 1.00 22.81 285 A 1 
ATOM 2191 O O   . ARG A 1 285 ? 62.513  7.314   -31.879 1.00 22.30 285 A 1 
ATOM 2192 C CB  . ARG A 1 285 ? 62.041  6.842   -28.964 1.00 24.03 285 A 1 
ATOM 2193 C CG  . ARG A 1 285 ? 61.847  7.000   -27.449 1.00 21.87 285 A 1 
ATOM 2194 C CD  . ARG A 1 285 ? 61.954  5.634   -26.752 1.00 21.45 285 A 1 
ATOM 2195 N NE  . ARG A 1 285 ? 62.054  5.760   -25.289 1.00 19.83 285 A 1 
ATOM 2196 C CZ  . ARG A 1 285 ? 62.218  4.776   -24.422 1.00 18.58 285 A 1 
ATOM 2197 N NH1 . ARG A 1 285 ? 62.257  3.526   -24.795 1.00 16.84 285 A 1 
ATOM 2198 N NH2 . ARG A 1 285 ? 62.351  5.026   -23.150 1.00 18.40 285 A 1 
ATOM 2199 N N   . SER A 1 286 ? 63.831  8.979   -31.108 1.00 17.41 286 A 1 
ATOM 2200 C CA  . SER A 1 286 ? 64.873  8.913   -32.134 1.00 28.36 286 A 1 
ATOM 2201 C C   . SER A 1 286 ? 65.650  7.596   -32.043 1.00 28.12 286 A 1 
ATOM 2202 O O   . SER A 1 286 ? 66.134  7.224   -30.972 1.00 26.39 286 A 1 
ATOM 2203 C CB  . SER A 1 286 ? 65.824  10.103  -31.964 1.00 29.54 286 A 1 
ATOM 2204 O OG  . SER A 1 286 ? 66.242  10.200  -30.613 1.00 25.40 286 A 1 
ATOM 2205 N N   . ARG A 1 287 ? 65.777  6.910   -33.191 1.00 12.40 287 A 1 
ATOM 2206 C CA  . ARG A 1 287 ? 66.770  5.842   -33.392 1.00 19.96 287 A 1 
ATOM 2207 C C   . ARG A 1 287 ? 68.162  6.475   -33.452 1.00 18.88 287 A 1 
ATOM 2208 O O   . ARG A 1 287 ? 68.366  7.380   -34.264 1.00 18.57 287 A 1 
ATOM 2209 C CB  . ARG A 1 287 ? 66.517  5.102   -34.720 1.00 20.61 287 A 1 
ATOM 2210 C CG  . ARG A 1 287 ? 65.336  4.130   -34.693 1.00 18.70 287 A 1 
ATOM 2211 C CD  . ARG A 1 287 ? 65.211  3.456   -36.070 1.00 19.05 287 A 1 
ATOM 2212 N NE  . ARG A 1 287 ? 64.144  2.437   -36.094 1.00 15.90 287 A 1 
ATOM 2213 C CZ  . ARG A 1 287 ? 63.804  1.684   -37.127 1.00 15.13 287 A 1 
ATOM 2214 N NH1 . ARG A 1 287 ? 64.387  1.796   -38.287 1.00 14.76 287 A 1 
ATOM 2215 N NH2 . ARG A 1 287 ? 62.855  0.795   -37.013 1.00 15.12 287 A 1 
ATOM 2216 N N   . LEU A 1 288 ? 69.116  5.969   -32.677 1.00 11.86 288 A 1 
ATOM 2217 C CA  . LEU A 1 288 ? 70.556  6.118   -32.924 1.00 20.55 288 A 1 
ATOM 2218 C C   . LEU A 1 288 ? 71.242  4.790   -32.563 1.00 19.41 288 A 1 
ATOM 2219 O O   . LEU A 1 288 ? 71.275  4.430   -31.392 1.00 18.84 288 A 1 
ATOM 2220 C CB  . LEU A 1 288 ? 71.100  7.334   -32.137 1.00 20.66 288 A 1 
ATOM 2221 C CG  . LEU A 1 288 ? 71.280  8.586   -33.025 1.00 18.93 288 A 1 
ATOM 2222 C CD1 . LEU A 1 288 ? 71.088  9.871   -32.218 1.00 18.21 288 A 1 
ATOM 2223 C CD2 . LEU A 1 288 ? 72.677  8.630   -33.656 1.00 23.98 288 A 1 
ATOM 2224 N N   . PHE A 1 289 ? 71.706  4.157   -33.645 1.00 13.69 289 A 1 
ATOM 2225 C CA  . PHE A 1 289 ? 72.629  3.006   -33.779 1.00 11.94 289 A 1 
ATOM 2226 C C   . PHE A 1 289 ? 72.265  1.656   -33.146 1.00 11.89 289 A 1 
ATOM 2227 O O   . PHE A 1 289 ? 72.182  1.555   -31.912 1.00 9.35  289 A 1 
ATOM 2228 C CB  . PHE A 1 289 ? 74.063  3.466   -33.511 1.00 11.90 289 A 1 
ATOM 2229 C CG  . PHE A 1 289 ? 74.510  4.492   -34.542 1.00 10.47 289 A 1 
ATOM 2230 C CD1 . PHE A 1 289 ? 74.884  4.068   -35.827 1.00 9.83  289 A 1 
ATOM 2231 C CD2 . PHE A 1 289 ? 74.497  5.872   -34.240 1.00 11.26 289 A 1 
ATOM 2232 C CE1 . PHE A 1 289 ? 75.235  5.014   -36.811 1.00 10.92 289 A 1 
ATOM 2233 C CE2 . PHE A 1 289 ? 74.845  6.815   -35.227 1.00 14.24 289 A 1 
ATOM 2234 C CZ  . PHE A 1 289 ? 75.211  6.382   -36.508 1.00 16.61 289 A 1 
ATOM 2235 O OXT . PHE A 1 289 ? 72.094  0.737   -33.983 1.00 25.65 289 A 1 
#
