# 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_if01244
#
_entry.id if01244
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n ILE 3   
1 n PRO 4   
1 n ALA 5   
1 n LEU 6   
1 n LYS 7   
1 n LYS 8   
1 n ALA 9   
1 n PHE 10  
1 n LEU 11  
1 n SER 12  
1 n GLU 13  
1 n SER 14  
1 n VAL 15  
1 n ILE 16  
1 n THR 17  
1 n GLY 18  
1 n LYS 19  
1 n PRO 20  
1 n LEU 21  
1 n SER 22  
1 n ALA 23  
1 n SER 24  
1 n LEU 25  
1 n THR 26  
1 n HIS 27  
1 n GLU 28  
1 n ILE 29  
1 n ILE 30  
1 n TYR 31  
1 n LEU 32  
1 n LYS 33  
1 n THR 34  
1 n ASP 35  
1 n ILE 36  
1 n VAL 37  
1 n LEU 38  
1 n PRO 39  
1 n ILE 40  
1 n MET 41  
1 n ARG 42  
1 n ILE 43  
1 n LYS 44  
1 n GLY 45  
1 n ASN 46  
1 n SER 47  
1 n MET 48  
1 n LEU 49  
1 n LEU 50  
1 n LYS 51  
1 n LYS 52  
1 n ASN 53  
1 n ILE 54  
1 n LEU 55  
1 n ILE 56  
1 n ILE 57  
1 n SER 58  
1 n ILE 59  
1 n PHE 60  
1 n PHE 61  
1 n LEU 62  
1 n THR 63  
1 n CYS 64  
1 n VAL 65  
1 n SER 66  
1 n THR 67  
1 n LEU 68  
1 n TRP 69  
1 n ALA 70  
1 n GLY 71  
1 n ASP 72  
1 n THR 73  
1 n ALA 74  
1 n VAL 75  
1 n PHE 76  
1 n VAL 77  
1 n ASP 78  
1 n LEU 79  
1 n GLY 80  
1 n PHE 81  
1 n SER 82  
1 n PRO 83  
1 n ASP 84  
1 n GLY 85  
1 n LYS 86  
1 n THR 87  
1 n PHE 88  
1 n MET 89  
1 n PHE 90  
1 n GLY 91  
1 n GLN 92  
1 n TYR 93  
1 n GLY 94  
1 n VAL 95  
1 n GLN 96  
1 n LEU 97  
1 n PRO 98  
1 n SER 99  
1 n LEU 100 
1 n LYS 101 
1 n PRO 102 
1 n TRP 103 
1 n ALA 104 
1 n GLU 105 
1 n LEU 106 
1 n PHE 107 
1 n VAL 108 
1 n VAL 109 
1 n ASP 110 
1 n MET 111 
1 n ASN 112 
1 n THR 113 
1 n ASN 114 
1 n ASN 115 
1 n PHE 116 
1 n VAL 117 
1 n PRO 118 
1 n ASN 119 
1 n GLY 120 
1 n LYS 121 
1 n ALA 122 
1 n SER 123 
1 n CYS 124 
1 n THR 125 
1 n GLN 126 
1 n ASP 127 
1 n SER 128 
1 n SER 129 
1 n ILE 130 
1 n LYS 131 
1 n ALA 132 
1 n GLY 133 
1 n GLN 134 
1 n ASP 135 
1 n GLY 136 
1 n SER 137 
1 n GLY 138 
1 n ILE 139 
1 n LEU 140 
1 n TYR 141 
1 n GLN 142 
1 n LEU 143 
1 n LEU 144 
1 n GLY 145 
1 n SER 146 
1 n ASN 147 
1 n THR 148 
1 n ASN 149 
1 n LEU 150 
1 n SER 151 
1 n SER 152 
1 n ARG 153 
1 n TYR 154 
1 n ASN 155 
1 n ILE 156 
1 n ASN 157 
1 n PHE 158 
1 n GLN 159 
1 n ASN 160 
1 n GLN 161 
1 n GLY 162 
1 n GLN 163 
1 n PRO 164 
1 n LEU 165 
1 n TYR 166 
1 n VAL 167 
1 n SER 168 
1 n ARG 169 
1 n ASN 170 
1 n GLU 171 
1 n ASN 172 
1 n PRO 173 
1 n PRO 174 
1 n GLU 175 
1 n HIS 176 
1 n GLY 177 
1 n GLU 178 
1 n THR 179 
1 n ILE 180 
1 n ASP 181 
1 n PHE 182 
1 n ARG 183 
1 n ASP 184 
1 n PHE 185 
1 n ILE 186 
1 n SER 187 
1 n GLY 188 
1 n ASN 189 
1 n SER 190 
1 n TYR 191 
1 n ARG 192 
1 n ALA 193 
1 n GLN 194 
1 n LEU 195 
1 n ILE 196 
1 n PRO 197 
1 n THR 198 
1 n ILE 199 
1 n ASN 200 
1 n GLY 201 
1 n SER 202 
1 n GLY 203 
1 n ILE 204 
1 n ASN 205 
1 n THR 206 
1 n ARG 207 
1 n SER 208 
1 n SER 209 
1 n PHE 210 
1 n TYR 211 
1 n ILE 212 
1 n ASN 213 
1 n MET 214 
1 n ASP 215 
1 n VAL 216 
1 n THR 217 
1 n SER 218 
1 n SER 219 
1 n ASN 220 
1 n GLY 221 
1 n GLN 222 
1 n THR 223 
1 n LYS 224 
1 n SER 225 
1 n TYR 226 
1 n THR 227 
1 n VAL 228 
1 n GLY 229 
1 n THR 230 
1 n PRO 231 
1 n SER 232 
1 n ILE 233 
1 n THR 234 
1 n ARG 235 
1 n GLN 236 
1 n ARG 237 
1 n ILE 238 
1 n VAL 239 
1 n SER 240 
1 n TYR 241 
1 n ASN 242 
1 n ILE 243 
1 n LYS 244 
1 n LYS 245 
1 n VAL 246 
1 n LEU 247 
1 n ILE 248 
1 n ASP 249 
1 n SER 250 
1 n THR 251 
1 n GLY 252 
1 n ASN 253 
1 n SER 254 
1 n ILE 255 
1 n ILE 256 
1 n PHE 257 
1 n VAL 258 
1 n ILE 259 
1 n GLU 260 
1 n MET 261 
1 n LYS 262 
1 n ARG 263 
1 n ALA 264 
1 n VAL 265 
1 n GLU 266 
1 n ASN 267 
1 n SER 268 
1 n PHE 269 
1 n ASP 270 
1 n ILE 271 
1 n ARG 272 
1 n TYR 273 
1 n MET 274 
1 n VAL 275 
1 n GLU 276 
1 n ALA 277 
1 n VAL 278 
1 n ARG 279 
1 n PHE 280 
#
_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 @ 2025-11-13 19:35:10)"
_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 79.55
_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 VAL . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PHE . 280 A 280 
#
_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   ? 6.400   26.327  40.118  1.00 12.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.865   26.190  40.153  1.00 16.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.336   26.236  38.701  1.00 17.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.257   25.243  38.018  1.00 15.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.214   24.879  40.893  1.00 16.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.603   24.850  41.522  1.00 14.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.790   23.398  42.610  1.00 13.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.485  23.626  43.219  1.00 11.73 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 8.394   27.449  38.144  1.00 14.57 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 9.581   28.242  37.764  1.00 21.85 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 10.370  27.642  36.589  1.00 22.24 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 11.258  26.822  36.763  1.00 20.37 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 10.477  28.643  38.952  1.00 20.91 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 11.638  29.536  38.523  1.00 17.29 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 9.673   29.440  39.998  1.00 19.17 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 10.044  28.127  35.364  1.00 14.77 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 10.951  28.310  34.219  1.00 20.31 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 11.814  29.536  34.570  1.00 20.35 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 11.211  30.561  34.911  1.00 18.81 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 10.099  28.565  32.943  1.00 19.87 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 9.199   27.357  32.591  1.00 17.09 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 10.959  28.941  31.718  1.00 17.80 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 8.162   27.639  31.498  1.00 17.27 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? 13.162  29.492  34.562  1.00 17.87 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? 13.927  29.969  33.396  1.00 23.86 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? 15.375  29.412  33.291  1.00 24.84 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? 16.197  29.608  34.181  1.00 22.62 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? 13.995  31.483  33.607  1.00 22.99 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? 14.141  31.624  35.123  1.00 21.75 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? 13.744  30.233  35.674  1.00 24.91 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? 15.749  28.839  32.153  1.00 21.24 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? 17.168  28.592  31.838  1.00 29.09 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? 17.455  28.482  30.321  1.00 29.12 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? 18.097  27.542  29.878  1.00 27.54 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? 17.674  27.368  32.617  1.00 28.50 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? 16.977  29.452  29.504  1.00 18.58 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? 17.314  29.509  28.066  1.00 23.70 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? 17.474  30.955  27.559  1.00 23.17 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? 16.983  31.331  26.506  1.00 21.87 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? 16.336  28.620  27.265  1.00 23.24 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? 17.015  27.346  26.711  1.00 20.83 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? 15.974  26.253  26.480  1.00 20.17 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? 17.740  27.615  25.390  1.00 23.04 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? 18.153  31.800  28.353  1.00 17.23 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? 18.467  33.189  27.942  1.00 21.44 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? 19.824  33.682  28.472  1.00 21.43 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? 19.931  34.809  28.932  1.00 19.56 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? 17.283  34.124  28.270  1.00 21.18 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? 17.060  35.161  27.150  1.00 17.76 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? 15.898  36.100  27.466  1.00 16.50 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? 15.606  36.995  26.255  1.00 15.57 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? 14.509  37.963  26.517  1.00 14.19 7   A 1 
ATOM 53   N N   . LYS A 1 8   ? 20.854  32.830  28.438  1.00 19.60 8   A 1 
ATOM 54   C CA  . LYS A 1 8   ? 22.190  33.218  28.931  1.00 23.92 8   A 1 
ATOM 55   C C   . LYS A 1 8   ? 23.348  32.534  28.180  1.00 23.80 8   A 1 
ATOM 56   O O   . LYS A 1 8   ? 24.271  32.050  28.810  1.00 22.17 8   A 1 
ATOM 57   C CB  . LYS A 1 8   ? 22.255  33.060  30.466  1.00 24.03 8   A 1 
ATOM 58   C CG  . LYS A 1 8   ? 22.919  34.283  31.126  1.00 21.13 8   A 1 
ATOM 59   C CD  . LYS A 1 8   ? 23.055  34.098  32.638  1.00 20.01 8   A 1 
ATOM 60   C CE  . LYS A 1 8   ? 23.562  35.393  33.282  1.00 18.84 8   A 1 
ATOM 61   N NZ  . LYS A 1 8   ? 23.828  35.224  34.733  1.00 16.86 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? 23.287  32.510  26.836  1.00 20.65 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? 24.390  31.997  26.005  1.00 24.13 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? 24.682  32.847  24.749  1.00 23.57 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? 25.329  32.371  23.838  1.00 22.25 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? 24.119  30.522  25.672  1.00 23.49 9   A 1 
ATOM 67   N N   . PHE A 1 10  ? 24.207  34.107  24.689  1.00 19.14 10  A 1 
ATOM 68   C CA  . PHE A 1 10  ? 24.409  34.967  23.502  1.00 20.97 10  A 1 
ATOM 69   C C   . PHE A 1 10  ? 24.930  36.382  23.803  1.00 20.77 10  A 1 
ATOM 70   O O   . PHE A 1 10  ? 24.824  37.267  22.968  1.00 18.98 10  A 1 
ATOM 71   C CB  . PHE A 1 10  ? 23.159  34.936  22.608  1.00 20.51 10  A 1 
ATOM 72   C CG  . PHE A 1 10  ? 23.342  34.014  21.415  1.00 18.05 10  A 1 
ATOM 73   C CD1 . PHE A 1 10  ? 24.092  34.452  20.302  1.00 17.05 10  A 1 
ATOM 74   C CD2 . PHE A 1 10  ? 22.797  32.718  21.423  1.00 17.35 10  A 1 
ATOM 75   C CE1 . PHE A 1 10  ? 24.290  33.599  19.205  1.00 17.71 10  A 1 
ATOM 76   C CE2 . PHE A 1 10  ? 22.999  31.862  20.324  1.00 17.59 10  A 1 
ATOM 77   C CZ  . PHE A 1 10  ? 23.743  32.304  19.217  1.00 19.33 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? 25.495  36.614  24.988  1.00 20.11 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? 26.108  37.906  25.343  1.00 23.68 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? 27.364  37.688  26.197  1.00 23.12 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? 27.346  37.904  27.404  1.00 22.09 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? 25.075  38.812  26.046  1.00 23.50 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? 24.102  39.547  25.104  1.00 21.22 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? 22.975  40.178  25.927  1.00 20.66 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? 24.795  40.666  24.320  1.00 22.66 11  A 1 
ATOM 86   N N   . SER A 1 12  ? 28.434  37.229  25.579  1.00 21.20 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? 29.792  37.300  26.134  1.00 24.60 12  A 1 
ATOM 88   C C   . SER A 1 12  ? 30.799  36.924  25.050  1.00 24.71 12  A 1 
ATOM 89   O O   . SER A 1 12  ? 31.187  35.774  24.970  1.00 23.12 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? 29.954  36.366  27.344  1.00 23.70 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? 31.308  36.303  27.743  1.00 20.28 12  A 1 
ATOM 92   N N   . GLU A 1 13  ? 31.146  37.893  24.184  1.00 20.28 13  A 1 
ATOM 93   C CA  . GLU A 1 13  ? 32.487  38.063  23.591  1.00 21.95 13  A 1 
ATOM 94   C C   . GLU A 1 13  ? 32.415  39.113  22.473  1.00 21.90 13  A 1 
ATOM 95   O O   . GLU A 1 13  ? 32.286  38.811  21.295  1.00 20.45 13  A 1 
ATOM 96   C CB  . GLU A 1 13  ? 33.139  36.754  23.089  1.00 21.76 13  A 1 
ATOM 97   C CG  . GLU A 1 13  ? 34.119  36.216  24.149  1.00 19.01 13  A 1 
ATOM 98   C CD  . GLU A 1 13  ? 34.773  34.883  23.782  1.00 17.70 13  A 1 
ATOM 99   O OE1 . GLU A 1 13  ? 35.523  34.376  24.652  1.00 16.99 13  A 1 
ATOM 100  O OE2 . GLU A 1 13  ? 34.568  34.389  22.652  1.00 20.59 13  A 1 
ATOM 101  N N   . SER A 1 14  ? 32.476  40.387  22.841  1.00 20.17 14  A 1 
ATOM 102  C CA  . SER A 1 14  ? 32.868  41.467  21.919  1.00 23.54 14  A 1 
ATOM 103  C C   . SER A 1 14  ? 33.285  42.724  22.687  1.00 23.21 14  A 1 
ATOM 104  O O   . SER A 1 14  ? 32.643  43.766  22.605  1.00 21.69 14  A 1 
ATOM 105  C CB  . SER A 1 14  ? 31.793  41.772  20.863  1.00 23.28 14  A 1 
ATOM 106  O OG  . SER A 1 14  ? 30.644  42.335  21.443  1.00 21.02 14  A 1 
ATOM 107  N N   . VAL A 1 15  ? 34.381  42.626  23.434  1.00 18.99 15  A 1 
ATOM 108  C CA  . VAL A 1 15  ? 35.173  43.804  23.825  1.00 23.14 15  A 1 
ATOM 109  C C   . VAL A 1 15  ? 36.640  43.389  23.769  1.00 23.45 15  A 1 
ATOM 110  O O   . VAL A 1 15  ? 36.991  42.327  24.266  1.00 21.53 15  A 1 
ATOM 111  C CB  . VAL A 1 15  ? 34.789  44.371  25.210  1.00 22.70 15  A 1 
ATOM 112  C CG1 . VAL A 1 15  ? 35.601  45.635  25.529  1.00 18.98 15  A 1 
ATOM 113  C CG2 . VAL A 1 15  ? 33.317  44.790  25.298  1.00 20.87 15  A 1 
ATOM 114  N N   . ILE A 1 16  ? 37.461  44.276  23.192  1.00 19.93 16  A 1 
ATOM 115  C CA  . ILE A 1 16  ? 38.919  44.228  23.008  1.00 24.36 16  A 1 
ATOM 116  C C   . ILE A 1 16  ? 39.351  43.777  21.596  1.00 24.15 16  A 1 
ATOM 117  O O   . ILE A 1 16  ? 39.806  42.669  21.374  1.00 22.10 16  A 1 
ATOM 118  C CB  . ILE A 1 16  ? 39.704  43.521  24.153  1.00 23.39 16  A 1 
ATOM 119  C CG1 . ILE A 1 16  ? 39.267  43.957  25.570  1.00 20.83 16  A 1 
ATOM 120  C CG2 . ILE A 1 16  ? 41.208  43.825  24.005  1.00 21.71 16  A 1 
ATOM 121  C CD1 . ILE A 1 16  ? 39.713  42.985  26.663  1.00 19.88 16  A 1 
ATOM 122  N N   . THR A 1 17  ? 39.273  44.696  20.623  1.00 20.65 17  A 1 
ATOM 123  C CA  . THR A 1 17  ? 40.444  45.265  19.913  1.00 24.83 17  A 1 
ATOM 124  C C   . THR A 1 17  ? 39.969  46.274  18.864  1.00 25.74 17  A 1 
ATOM 125  O O   . THR A 1 17  ? 39.218  45.952  17.949  1.00 23.31 17  A 1 
ATOM 126  C CB  . THR A 1 17  ? 41.392  44.253  19.231  1.00 23.88 17  A 1 
ATOM 127  O OG1 . THR A 1 17  ? 40.734  43.117  18.756  1.00 20.76 17  A 1 
ATOM 128  C CG2 . THR A 1 17  ? 42.512  43.798  20.174  1.00 21.24 17  A 1 
ATOM 129  N N   . GLY A 1 18  ? 40.388  47.532  18.993  1.00 20.72 18  A 1 
ATOM 130  C CA  . GLY A 1 18  ? 40.069  48.594  18.047  1.00 24.72 18  A 1 
ATOM 131  C C   . GLY A 1 18  ? 40.853  48.465  16.746  1.00 26.29 18  A 1 
ATOM 132  O O   . GLY A 1 18  ? 42.062  48.652  16.741  1.00 23.12 18  A 1 
ATOM 133  N N   . LYS A 1 19  ? 40.150  48.211  15.627  1.00 23.89 19  A 1 
ATOM 134  C CA  . LYS A 1 19  ? 40.537  48.546  14.238  1.00 30.30 19  A 1 
ATOM 135  C C   . LYS A 1 19  ? 39.274  48.803  13.396  1.00 29.75 19  A 1 
ATOM 136  O O   . LYS A 1 19  ? 38.248  48.183  13.671  1.00 27.06 19  A 1 
ATOM 137  C CB  . LYS A 1 19  ? 41.418  47.446  13.602  1.00 29.46 19  A 1 
ATOM 138  C CG  . LYS A 1 19  ? 42.894  47.598  13.994  1.00 26.10 19  A 1 
ATOM 139  C CD  . LYS A 1 19  ? 43.823  46.674  13.211  1.00 24.35 19  A 1 
ATOM 140  C CE  . LYS A 1 19  ? 45.264  46.915  13.670  1.00 22.49 19  A 1 
ATOM 141  N NZ  . LYS A 1 19  ? 46.211  45.977  13.014  1.00 20.14 19  A 1 
ATOM 142  N N   . PRO A 1 20  ? 39.309  49.726  12.397  1.00 22.35 20  A 1 
ATOM 143  C CA  . PRO A 1 20  ? 38.114  50.180  11.687  1.00 27.74 20  A 1 
ATOM 144  C C   . PRO A 1 20  ? 37.559  49.115  10.735  1.00 28.96 20  A 1 
ATOM 145  O O   . PRO A 1 20  ? 38.309  48.348  10.133  1.00 27.61 20  A 1 
ATOM 146  C CB  . PRO A 1 20  ? 38.545  51.457  10.958  1.00 26.13 20  A 1 
ATOM 147  C CG  . PRO A 1 20  ? 40.024  51.216  10.681  1.00 25.01 20  A 1 
ATOM 148  C CD  . PRO A 1 20  ? 40.489  50.403  11.882  1.00 28.78 20  A 1 
ATOM 149  N N   . LEU A 1 21  ? 36.219  49.112  10.579  1.00 22.02 21  A 1 
ATOM 150  C CA  . LEU A 1 21  ? 35.454  48.231  9.700   1.00 26.94 21  A 1 
ATOM 151  C C   . LEU A 1 21  ? 35.993  48.251  8.263   1.00 26.52 21  A 1 
ATOM 152  O O   . LEU A 1 21  ? 35.821  49.229  7.533   1.00 24.99 21  A 1 
ATOM 153  C CB  . LEU A 1 21  ? 33.969  48.673  9.665   1.00 26.48 21  A 1 
ATOM 154  C CG  . LEU A 1 21  ? 33.031  48.034  10.704  1.00 24.43 21  A 1 
ATOM 155  C CD1 . LEU A 1 21  ? 33.094  48.742  12.053  1.00 22.94 21  A 1 
ATOM 156  C CD2 . LEU A 1 21  ? 31.588  48.113  10.196  1.00 26.26 21  A 1 
ATOM 157  N N   . SER A 1 22  ? 36.541  47.132  7.796   1.00 23.71 22  A 1 
ATOM 158  C CA  . SER A 1 22  ? 36.475  46.733  6.390   1.00 28.02 22  A 1 
ATOM 159  C C   . SER A 1 22  ? 35.267  45.819  6.207   1.00 27.83 22  A 1 
ATOM 160  O O   . SER A 1 22  ? 35.003  44.945  7.035   1.00 26.38 22  A 1 
ATOM 161  C CB  . SER A 1 22  ? 37.782  46.090  5.910   1.00 27.27 22  A 1 
ATOM 162  O OG  . SER A 1 22  ? 38.008  44.836  6.519   1.00 23.13 22  A 1 
ATOM 163  N N   . ALA A 1 23  ? 34.476  46.068  5.145   1.00 24.28 23  A 1 
ATOM 164  C CA  . ALA A 1 23  ? 33.249  45.341  4.841   1.00 29.74 23  A 1 
ATOM 165  C C   . ALA A 1 23  ? 33.537  43.840  4.659   1.00 29.63 23  A 1 
ATOM 166  O O   . ALA A 1 23  ? 34.035  43.407  3.624   1.00 27.84 23  A 1 
ATOM 167  C CB  . ALA A 1 23  ? 32.631  45.980  3.591   1.00 28.47 23  A 1 
ATOM 168  N N   . SER A 1 24  ? 33.215  43.062  5.673   1.00 22.36 24  A 1 
ATOM 169  C CA  . SER A 1 24  ? 33.225  41.599  5.622   1.00 28.22 24  A 1 
ATOM 170  C C   . SER A 1 24  ? 31.879  41.121  5.074   1.00 28.20 24  A 1 
ATOM 171  O O   . SER A 1 24  ? 30.837  41.320  5.690   1.00 26.81 24  A 1 
ATOM 172  C CB  . SER A 1 24  ? 33.565  41.046  7.015   1.00 27.44 24  A 1 
ATOM 173  O OG  . SER A 1 24  ? 32.900  39.853  7.323   1.00 23.11 24  A 1 
ATOM 174  N N   . LEU A 1 25  ? 31.892  40.510  3.883   1.00 24.59 25  A 1 
ATOM 175  C CA  . LEU A 1 25  ? 30.794  39.722  3.334   1.00 28.96 25  A 1 
ATOM 176  C C   . LEU A 1 25  ? 30.442  38.594  4.317   1.00 28.40 25  A 1 
ATOM 177  O O   . LEU A 1 25  ? 31.146  37.585  4.386   1.00 26.86 25  A 1 
ATOM 178  C CB  . LEU A 1 25  ? 31.220  39.100  1.983   1.00 28.16 25  A 1 
ATOM 179  C CG  . LEU A 1 25  ? 30.660  39.770  0.726   1.00 25.48 25  A 1 
ATOM 180  C CD1 . LEU A 1 25  ? 31.487  40.975  0.306   1.00 23.32 25  A 1 
ATOM 181  C CD2 . LEU A 1 25  ? 30.659  38.768  -0.431  1.00 26.38 25  A 1 
ATOM 182  N N   . THR A 1 26  ? 29.327  38.719  5.022   1.00 23.52 26  A 1 
ATOM 183  C CA  . THR A 1 26  ? 28.679  37.581  5.674   1.00 27.61 26  A 1 
ATOM 184  C C   . THR A 1 26  ? 27.993  36.736  4.604   1.00 27.65 26  A 1 
ATOM 185  O O   . THR A 1 26  ? 26.972  37.123  4.043   1.00 26.30 26  A 1 
ATOM 186  C CB  . THR A 1 26  ? 27.690  38.039  6.758   1.00 26.70 26  A 1 
ATOM 187  O OG1 . THR A 1 26  ? 26.997  39.197  6.344   1.00 24.22 26  A 1 
ATOM 188  C CG2 . THR A 1 26  ? 28.423  38.396  8.050   1.00 26.22 26  A 1 
ATOM 189  N N   . HIS A 1 27  ? 28.592  35.602  4.264   1.00 21.25 27  A 1 
ATOM 190  C CA  . HIS A 1 27  ? 27.945  34.547  3.490   1.00 25.61 27  A 1 
ATOM 191  C C   . HIS A 1 27  ? 27.072  33.729  4.449   1.00 25.64 27  A 1 
ATOM 192  O O   . HIS A 1 27  ? 27.596  32.927  5.216   1.00 24.34 27  A 1 
ATOM 193  C CB  . HIS A 1 27  ? 29.000  33.658  2.807   1.00 25.60 27  A 1 
ATOM 194  C CG  . HIS A 1 27  ? 29.608  34.255  1.559   1.00 22.11 27  A 1 
ATOM 195  N ND1 . HIS A 1 27  ? 30.280  35.451  1.459   1.00 20.27 27  A 1 
ATOM 196  C CD2 . HIS A 1 27  ? 29.608  33.695  0.304   1.00 20.18 27  A 1 
ATOM 197  C CE1 . HIS A 1 27  ? 30.668  35.609  0.186   1.00 20.31 27  A 1 
ATOM 198  N NE2 . HIS A 1 27  ? 30.288  34.563  -0.559  1.00 19.14 27  A 1 
ATOM 199  N N   . GLU A 1 28  ? 25.754  33.918  4.409   1.00 22.76 28  A 1 
ATOM 200  C CA  . GLU A 1 28  ? 24.823  32.919  4.937   1.00 24.26 28  A 1 
ATOM 201  C C   . GLU A 1 28  ? 24.662  31.818  3.884   1.00 23.50 28  A 1 
ATOM 202  O O   . GLU A 1 28  ? 24.039  32.003  2.841   1.00 22.53 28  A 1 
ATOM 203  C CB  . GLU A 1 28  ? 23.467  33.532  5.323   1.00 25.06 28  A 1 
ATOM 204  C CG  . GLU A 1 28  ? 23.449  34.010  6.781   1.00 21.92 28  A 1 
ATOM 205  C CD  . GLU A 1 28  ? 22.052  34.454  7.242   1.00 20.51 28  A 1 
ATOM 206  O OE1 . GLU A 1 28  ? 21.825  34.446  8.472   1.00 18.50 28  A 1 
ATOM 207  O OE2 . GLU A 1 28  ? 21.228  34.817  6.375   1.00 22.95 28  A 1 
ATOM 208  N N   . ILE A 1 29  ? 25.263  30.667  4.148   1.00 23.08 29  A 1 
ATOM 209  C CA  . ILE A 1 29  ? 25.045  29.446  3.376   1.00 24.63 29  A 1 
ATOM 210  C C   . ILE A 1 29  ? 23.874  28.711  4.031   1.00 24.32 29  A 1 
ATOM 211  O O   . ILE A 1 29  ? 24.020  28.126  5.102   1.00 23.33 29  A 1 
ATOM 212  C CB  . ILE A 1 29  ? 26.332  28.588  3.309   1.00 24.71 29  A 1 
ATOM 213  C CG1 . ILE A 1 29  ? 27.493  29.383  2.663   1.00 21.65 29  A 1 
ATOM 214  C CG2 . ILE A 1 29  ? 26.059  27.297  2.511   1.00 23.13 29  A 1 
ATOM 215  C CD1 . ILE A 1 29  ? 28.840  28.651  2.668   1.00 21.46 29  A 1 
ATOM 216  N N   . ILE A 1 30  ? 22.702  28.747  3.388   1.00 23.21 30  A 1 
ATOM 217  C CA  . ILE A 1 30  ? 21.557  27.921  3.771   1.00 25.24 30  A 1 
ATOM 218  C C   . ILE A 1 30  ? 21.759  26.538  3.141   1.00 25.32 30  A 1 
ATOM 219  O O   . ILE A 1 30  ? 21.655  26.384  1.927   1.00 23.93 30  A 1 
ATOM 220  C CB  . ILE A 1 30  ? 20.221  28.584  3.359   1.00 24.99 30  A 1 
ATOM 221  C CG1 . ILE A 1 30  ? 20.067  29.961  4.049   1.00 21.89 30  A 1 
ATOM 222  C CG2 . ILE A 1 30  ? 19.039  27.661  3.714   1.00 22.98 30  A 1 
ATOM 223  C CD1 . ILE A 1 30  ? 18.836  30.761  3.613   1.00 20.86 30  A 1 
ATOM 224  N N   . TYR A 1 31  ? 22.058  25.537  3.963   1.00 24.14 31  A 1 
ATOM 225  C CA  . TYR A 1 31  ? 22.112  24.140  3.526   1.00 25.04 31  A 1 
ATOM 226  C C   . TYR A 1 31  ? 20.685  23.583  3.402   1.00 25.23 31  A 1 
ATOM 227  O O   . TYR A 1 31  ? 20.048  23.243  4.396   1.00 23.97 31  A 1 
ATOM 228  C CB  . TYR A 1 31  ? 22.961  23.306  4.501   1.00 26.01 31  A 1 
ATOM 229  C CG  . TYR A 1 31  ? 24.461  23.420  4.271   1.00 22.69 31  A 1 
ATOM 230  C CD1 . TYR A 1 31  ? 25.103  22.520  3.396   1.00 21.08 31  A 1 
ATOM 231  C CD2 . TYR A 1 31  ? 25.212  24.405  4.931   1.00 19.92 31  A 1 
ATOM 232  C CE1 . TYR A 1 31  ? 26.494  22.602  3.186   1.00 19.77 31  A 1 
ATOM 233  C CE2 . TYR A 1 31  ? 26.606  24.497  4.719   1.00 19.13 31  A 1 
ATOM 234  C CZ  . TYR A 1 31  ? 27.244  23.595  3.849   1.00 20.30 31  A 1 
ATOM 235  O OH  . TYR A 1 31  ? 28.587  23.681  3.645   1.00 20.76 31  A 1 
ATOM 236  N N   . LEU A 1 32  ? 20.182  23.450  2.175   1.00 24.23 32  A 1 
ATOM 237  C CA  . LEU A 1 32  ? 19.061  22.569  1.853   1.00 27.72 32  A 1 
ATOM 238  C C   . LEU A 1 32  ? 19.613  21.173  1.550   1.00 27.02 32  A 1 
ATOM 239  O O   . LEU A 1 32  ? 20.604  21.025  0.840   1.00 25.17 32  A 1 
ATOM 240  C CB  . LEU A 1 32  ? 18.233  23.160  0.700   1.00 27.15 32  A 1 
ATOM 241  C CG  . LEU A 1 32  ? 17.329  24.327  1.149   1.00 24.32 32  A 1 
ATOM 242  C CD1 . LEU A 1 32  ? 16.844  25.115  -0.062  1.00 22.60 32  A 1 
ATOM 243  C CD2 . LEU A 1 32  ? 16.098  23.829  1.917   1.00 24.71 32  A 1 
ATOM 244  N N   . LYS A 1 33  ? 18.983  20.153  2.108   1.00 22.54 33  A 1 
ATOM 245  C CA  . LYS A 1 33  ? 19.412  18.744  2.125   1.00 27.11 33  A 1 
ATOM 246  C C   . LYS A 1 33  ? 19.208  18.040  0.764   1.00 27.02 33  A 1 
ATOM 247  O O   . LYS A 1 33  ? 18.557  17.006  0.697   1.00 25.47 33  A 1 
ATOM 248  C CB  . LYS A 1 33  ? 18.692  18.056  3.302   1.00 26.79 33  A 1 
ATOM 249  C CG  . LYS A 1 33  ? 19.385  16.785  3.814   1.00 23.41 33  A 1 
ATOM 250  C CD  . LYS A 1 33  ? 18.542  16.155  4.931   1.00 22.14 33  A 1 
ATOM 251  C CE  . LYS A 1 33  ? 19.253  14.941  5.523   1.00 20.05 33  A 1 
ATOM 252  N NZ  . LYS A 1 33  ? 18.429  14.277  6.566   1.00 18.77 33  A 1 
ATOM 253  N N   . THR A 1 34  ? 19.712  18.612  -0.313  1.00 28.38 34  A 1 
ATOM 254  C CA  . THR A 1 34  ? 19.826  18.019  -1.654  1.00 32.94 34  A 1 
ATOM 255  C C   . THR A 1 34  ? 21.063  18.616  -2.321  1.00 33.40 34  A 1 
ATOM 256  O O   . THR A 1 34  ? 21.178  19.841  -2.389  1.00 30.68 34  A 1 
ATOM 257  C CB  . THR A 1 34  ? 18.589  18.297  -2.532  1.00 30.72 34  A 1 
ATOM 258  O OG1 . THR A 1 34  ? 18.184  19.644  -2.433  1.00 27.12 34  A 1 
ATOM 259  C CG2 . THR A 1 34  ? 17.380  17.444  -2.142  1.00 27.75 34  A 1 
ATOM 260  N N   . ASP A 1 35  ? 21.979  17.771  -2.802  1.00 30.34 35  A 1 
ATOM 261  C CA  . ASP A 1 35  ? 23.285  18.126  -3.381  1.00 35.75 35  A 1 
ATOM 262  C C   . ASP A 1 35  ? 23.186  18.847  -4.743  1.00 34.14 35  A 1 
ATOM 263  O O   . ASP A 1 35  ? 23.677  18.379  -5.769  1.00 32.87 35  A 1 
ATOM 264  C CB  . ASP A 1 35  ? 24.164  16.860  -3.483  1.00 34.82 35  A 1 
ATOM 265  C CG  . ASP A 1 35  ? 24.549  16.286  -2.124  1.00 30.99 35  A 1 
ATOM 266  O OD1 . ASP A 1 35  ? 25.000  17.078  -1.268  1.00 28.87 35  A 1 
ATOM 267  O OD2 . ASP A 1 35  ? 24.366  15.061  -1.950  1.00 27.72 35  A 1 
ATOM 268  N N   . ILE A 1 36  ? 22.524  20.000  -4.789  1.00 30.32 36  A 1 
ATOM 269  C CA  . ILE A 1 36  ? 22.503  20.890  -5.954  1.00 34.24 36  A 1 
ATOM 270  C C   . ILE A 1 36  ? 23.027  22.256  -5.515  1.00 34.16 36  A 1 
ATOM 271  O O   . ILE A 1 36  ? 22.300  23.091  -4.976  1.00 32.31 36  A 1 
ATOM 272  C CB  . ILE A 1 36  ? 21.115  20.940  -6.628  1.00 34.12 36  A 1 
ATOM 273  C CG1 . ILE A 1 36  ? 20.639  19.520  -7.018  1.00 30.31 36  A 1 
ATOM 274  C CG2 . ILE A 1 36  ? 21.191  21.845  -7.877  1.00 31.42 36  A 1 
ATOM 275  C CD1 . ILE A 1 36  ? 19.248  19.465  -7.660  1.00 28.89 36  A 1 
ATOM 276  N N   . VAL A 1 37  ? 24.317  22.491  -5.756  1.00 32.82 37  A 1 
ATOM 277  C CA  . VAL A 1 37  ? 24.945  23.802  -5.581  1.00 36.36 37  A 1 
ATOM 278  C C   . VAL A 1 37  ? 24.554  24.677  -6.771  1.00 36.57 37  A 1 
ATOM 279  O O   . VAL A 1 37  ? 25.157  24.613  -7.837  1.00 35.37 37  A 1 
ATOM 280  C CB  . VAL A 1 37  ? 26.476  23.680  -5.426  1.00 35.87 37  A 1 
ATOM 281  C CG1 . VAL A 1 37  ? 27.129  25.054  -5.210  1.00 30.20 37  A 1 
ATOM 282  C CG2 . VAL A 1 37  ? 26.846  22.798  -4.227  1.00 32.14 37  A 1 
ATOM 283  N N   . LEU A 1 38  ? 23.516  25.501  -6.607  1.00 36.96 38  A 1 
ATOM 284  C CA  . LEU A 1 38  ? 23.187  26.560  -7.561  1.00 41.34 38  A 1 
ATOM 285  C C   . LEU A 1 38  ? 24.010  27.812  -7.220  1.00 40.83 38  A 1 
ATOM 286  O O   . LEU A 1 38  ? 23.813  28.390  -6.147  1.00 39.21 38  A 1 
ATOM 287  C CB  . LEU A 1 38  ? 21.672  26.840  -7.539  1.00 41.02 38  A 1 
ATOM 288  C CG  . LEU A 1 38  ? 20.861  25.849  -8.390  1.00 36.75 38  A 1 
ATOM 289  C CD1 . LEU A 1 38  ? 19.389  25.899  -7.987  1.00 34.39 38  A 1 
ATOM 290  C CD2 . LEU A 1 38  ? 20.957  26.178  -9.881  1.00 36.92 38  A 1 
ATOM 291  N N   . PRO A 1 39  ? 24.910  28.275  -8.107  1.00 36.92 39  A 1 
ATOM 292  C CA  . PRO A 1 39  ? 25.622  29.521  -7.867  1.00 41.04 39  A 1 
ATOM 293  C C   . PRO A 1 39  ? 24.651  30.694  -8.003  1.00 41.64 39  A 1 
ATOM 294  O O   . PRO A 1 39  ? 24.195  31.026  -9.098  1.00 40.52 39  A 1 
ATOM 295  C CB  . PRO A 1 39  ? 26.759  29.541  -8.892  1.00 39.18 39  A 1 
ATOM 296  C CG  . PRO A 1 39  ? 26.221  28.707  -10.048 1.00 37.42 39  A 1 
ATOM 297  C CD  . PRO A 1 39  ? 25.312  27.683  -9.369  1.00 40.87 39  A 1 
ATOM 298  N N   . ILE A 1 40  ? 24.348  31.365  -6.896  1.00 36.60 40  A 1 
ATOM 299  C CA  . ILE A 1 40  ? 23.605  32.628  -6.911  1.00 40.11 40  A 1 
ATOM 300  C C   . ILE A 1 40  ? 24.560  33.726  -7.402  1.00 40.02 40  A 1 
ATOM 301  O O   . ILE A 1 40  ? 25.215  34.412  -6.622  1.00 38.13 40  A 1 
ATOM 302  C CB  . ILE A 1 40  ? 22.953  32.937  -5.537  1.00 38.97 40  A 1 
ATOM 303  C CG1 . ILE A 1 40  ? 22.020  31.784  -5.099  1.00 34.58 40  A 1 
ATOM 304  C CG2 . ILE A 1 40  ? 22.168  34.263  -5.612  1.00 36.28 40  A 1 
ATOM 305  C CD1 . ILE A 1 40  ? 21.417  31.956  -3.697  1.00 33.91 40  A 1 
ATOM 306  N N   . MET A 1 41  ? 24.656  33.891  -8.730  1.00 37.94 41  A 1 
ATOM 307  C CA  . MET A 1 41  ? 25.307  35.062  -9.314  1.00 41.42 41  A 1 
ATOM 308  C C   . MET A 1 41  ? 24.451  36.299  -9.056  1.00 41.71 41  A 1 
ATOM 309  O O   . MET A 1 41  ? 23.329  36.434  -9.553  1.00 39.64 41  A 1 
ATOM 310  C CB  . MET A 1 41  ? 25.577  34.880  -10.817 1.00 40.00 41  A 1 
ATOM 311  C CG  . MET A 1 41  ? 26.948  34.250  -11.084 1.00 35.40 41  A 1 
ATOM 312  S SD  . MET A 1 41  ? 27.467  34.333  -12.821 1.00 33.16 41  A 1 
ATOM 313  C CE  . MET A 1 41  ? 26.307  33.158  -13.570 1.00 30.59 41  A 1 
ATOM 314  N N   . ARG A 1 42  ? 25.007  37.243  -8.307  1.00 43.69 42  A 1 
ATOM 315  C CA  . ARG A 1 42  ? 24.413  38.558  -8.059  1.00 47.39 42  A 1 
ATOM 316  C C   . ARG A 1 42  ? 24.569  39.416  -9.321  1.00 47.24 42  A 1 
ATOM 317  O O   . ARG A 1 42  ? 25.517  40.180  -9.446  1.00 46.45 42  A 1 
ATOM 318  C CB  . ARG A 1 42  ? 25.058  39.161  -6.793  1.00 46.39 42  A 1 
ATOM 319  C CG  . ARG A 1 42  ? 24.131  40.122  -6.034  1.00 40.83 42  A 1 
ATOM 320  C CD  . ARG A 1 42  ? 24.865  40.679  -4.806  1.00 39.34 42  A 1 
ATOM 321  N NE  . ARG A 1 42  ? 23.954  41.270  -3.811  1.00 34.93 42  A 1 
ATOM 322  C CZ  . ARG A 1 42  ? 24.306  41.849  -2.674  1.00 32.32 42  A 1 
ATOM 323  N NH1 . ARG A 1 42  ? 25.553  42.044  -2.353  1.00 32.01 42  A 1 
ATOM 324  N NH2 . ARG A 1 42  ? 23.402  42.239  -1.816  1.00 31.99 42  A 1 
ATOM 325  N N   . ILE A 1 43  ? 23.648  39.281  -10.283 1.00 38.34 43  A 1 
ATOM 326  C CA  . ILE A 1 43  ? 23.625  40.107  -11.498 1.00 41.44 43  A 1 
ATOM 327  C C   . ILE A 1 43  ? 23.101  41.500  -11.131 1.00 40.94 43  A 1 
ATOM 328  O O   . ILE A 1 43  ? 21.916  41.702  -10.856 1.00 38.09 43  A 1 
ATOM 329  C CB  . ILE A 1 43  ? 22.837  39.433  -12.647 1.00 39.47 43  A 1 
ATOM 330  C CG1 . ILE A 1 43  ? 23.449  38.047  -12.981 1.00 35.46 43  A 1 
ATOM 331  C CG2 . ILE A 1 43  ? 22.851  40.340  -13.892 1.00 37.02 43  A 1 
ATOM 332  C CD1 . ILE A 1 43  ? 22.687  37.258  -14.054 1.00 35.06 43  A 1 
ATOM 333  N N   . LYS A 1 44  ? 23.999  42.481  -11.124 1.00 43.88 44  A 1 
ATOM 334  C CA  . LYS A 1 44  ? 23.694  43.904  -10.966 1.00 48.76 44  A 1 
ATOM 335  C C   . LYS A 1 44  ? 23.217  44.450  -12.318 1.00 49.36 44  A 1 
ATOM 336  O O   . LYS A 1 44  ? 24.026  44.906  -13.113 1.00 46.53 44  A 1 
ATOM 337  C CB  . LYS A 1 44  ? 24.946  44.611  -10.401 1.00 46.98 44  A 1 
ATOM 338  C CG  . LYS A 1 44  ? 24.683  46.032  -9.874  1.00 40.65 44  A 1 
ATOM 339  C CD  . LYS A 1 44  ? 25.984  46.635  -9.313  1.00 39.85 44  A 1 
ATOM 340  C CE  . LYS A 1 44  ? 25.751  48.010  -8.681  1.00 35.63 44  A 1 
ATOM 341  N NZ  . LYS A 1 44  ? 27.016  48.618  -8.170  1.00 33.04 44  A 1 
ATOM 342  N N   . GLY A 1 45  ? 21.920  44.371  -12.594 1.00 45.67 45  A 1 
ATOM 343  C CA  . GLY A 1 45  ? 21.334  44.938  -13.816 1.00 50.87 45  A 1 
ATOM 344  C C   . GLY A 1 45  ? 19.845  44.617  -13.975 1.00 53.00 45  A 1 
ATOM 345  O O   . GLY A 1 45  ? 19.463  43.458  -13.979 1.00 48.61 45  A 1 
ATOM 346  N N   . ASN A 1 46  ? 19.013  45.667  -14.114 1.00 49.20 46  A 1 
ATOM 347  C CA  . ASN A 1 46  ? 17.588  45.679  -14.484 1.00 57.13 46  A 1 
ATOM 348  C C   . ASN A 1 46  ? 16.641  44.752  -13.694 1.00 58.15 46  A 1 
ATOM 349  O O   . ASN A 1 46  ? 16.294  43.644  -14.115 1.00 53.50 46  A 1 
ATOM 350  C CB  . ASN A 1 46  ? 17.467  45.545  -16.015 1.00 51.88 46  A 1 
ATOM 351  C CG  . ASN A 1 46  ? 18.012  46.763  -16.741 1.00 45.95 46  A 1 
ATOM 352  O OD1 . ASN A 1 46  ? 18.263  47.803  -16.146 1.00 44.31 46  A 1 
ATOM 353  N ND2 . ASN A 1 46  ? 18.208  46.685  -18.032 1.00 39.10 46  A 1 
ATOM 354  N N   . SER A 1 47  ? 16.100  45.285  -12.597 1.00 55.89 47  A 1 
ATOM 355  C CA  . SER A 1 47  ? 15.121  44.620  -11.716 1.00 64.08 47  A 1 
ATOM 356  C C   . SER A 1 47  ? 13.853  44.114  -12.428 1.00 65.89 47  A 1 
ATOM 357  O O   . SER A 1 47  ? 13.212  43.184  -11.943 1.00 63.11 47  A 1 
ATOM 358  C CB  . SER A 1 47  ? 14.729  45.582  -10.589 1.00 58.63 47  A 1 
ATOM 359  O OG  . SER A 1 47  ? 14.047  46.710  -11.107 1.00 52.00 47  A 1 
ATOM 360  N N   . MET A 1 48  ? 13.495  44.681  -13.589 1.00 65.57 48  A 1 
ATOM 361  C CA  . MET A 1 48  ? 12.318  44.298  -14.374 1.00 71.60 48  A 1 
ATOM 362  C C   . MET A 1 48  ? 12.522  43.006  -15.187 1.00 75.50 48  A 1 
ATOM 363  O O   . MET A 1 48  ? 11.631  42.162  -15.230 1.00 72.23 48  A 1 
ATOM 364  C CB  . MET A 1 48  ? 11.900  45.465  -15.284 1.00 65.89 48  A 1 
ATOM 365  C CG  . MET A 1 48  ? 10.459  45.889  -15.037 1.00 60.01 48  A 1 
ATOM 366  S SD  . MET A 1 48  ? 9.907   47.341  -15.963 1.00 56.40 48  A 1 
ATOM 367  C CE  . MET A 1 48  ? 9.679   46.642  -17.613 1.00 47.87 48  A 1 
ATOM 368  N N   . LEU A 1 49  ? 13.694  42.815  -15.785 1.00 63.62 49  A 1 
ATOM 369  C CA  . LEU A 1 49  ? 14.059  41.587  -16.516 1.00 67.45 49  A 1 
ATOM 370  C C   . LEU A 1 49  ? 14.246  40.398  -15.567 1.00 70.10 49  A 1 
ATOM 371  O O   . LEU A 1 49  ? 13.791  39.295  -15.865 1.00 71.13 49  A 1 
ATOM 372  C CB  . LEU A 1 49  ? 15.338  41.854  -17.338 1.00 65.62 49  A 1 
ATOM 373  C CG  . LEU A 1 49  ? 15.040  42.419  -18.737 1.00 59.56 49  A 1 
ATOM 374  C CD1 . LEU A 1 49  ? 16.228  43.200  -19.279 1.00 56.34 49  A 1 
ATOM 375  C CD2 . LEU A 1 49  ? 14.718  41.281  -19.714 1.00 58.72 49  A 1 
ATOM 376  N N   . LEU A 1 50  ? 14.831  40.633  -14.396 1.00 62.43 50  A 1 
ATOM 377  C CA  . LEU A 1 50  ? 15.000  39.603  -13.371 1.00 64.39 50  A 1 
ATOM 378  C C   . LEU A 1 50  ? 13.642  39.096  -12.852 1.00 66.65 50  A 1 
ATOM 379  O O   . LEU A 1 50  ? 13.429  37.890  -12.776 1.00 68.56 50  A 1 
ATOM 380  C CB  . LEU A 1 50  ? 15.870  40.172  -12.230 1.00 62.99 50  A 1 
ATOM 381  C CG  . LEU A 1 50  ? 16.680  39.077  -11.517 1.00 57.18 50  A 1 
ATOM 382  C CD1 . LEU A 1 50  ? 18.035  38.887  -12.208 1.00 54.20 50  A 1 
ATOM 383  C CD2 . LEU A 1 50  ? 16.932  39.454  -10.061 1.00 56.33 50  A 1 
ATOM 384  N N   . LYS A 1 51  ? 12.693  40.002  -12.574 1.00 69.50 51  A 1 
ATOM 385  C CA  . LYS A 1 51  ? 11.325  39.643  -12.149 1.00 70.78 51  A 1 
ATOM 386  C C   . LYS A 1 51  ? 10.574  38.846  -13.222 1.00 71.99 51  A 1 
ATOM 387  O O   . LYS A 1 51  ? 9.897   37.877  -12.890 1.00 74.36 51  A 1 
ATOM 388  C CB  . LYS A 1 51  ? 10.536  40.904  -11.775 1.00 69.61 51  A 1 
ATOM 389  C CG  . LYS A 1 51  ? 10.965  41.486  -10.419 1.00 65.76 51  A 1 
ATOM 390  C CD  . LYS A 1 51  ? 10.203  42.784  -10.126 1.00 64.31 51  A 1 
ATOM 391  C CE  . LYS A 1 51  ? 10.665  43.384  -8.794  1.00 56.67 51  A 1 
ATOM 392  N NZ  . LYS A 1 51  ? 9.868   44.577  -8.419  1.00 51.80 51  A 1 
ATOM 393  N N   . LYS A 1 52  ? 10.718  39.222  -14.499 1.00 74.99 52  A 1 
ATOM 394  C CA  . LYS A 1 52  ? 10.096  38.505  -15.621 1.00 74.68 52  A 1 
ATOM 395  C C   . LYS A 1 52  ? 10.661  37.087  -15.773 1.00 75.43 52  A 1 
ATOM 396  O O   . LYS A 1 52  ? 9.885   36.148  -15.922 1.00 76.99 52  A 1 
ATOM 397  C CB  . LYS A 1 52  ? 10.249  39.347  -16.899 1.00 74.11 52  A 1 
ATOM 398  C CG  . LYS A 1 52  ? 9.415   38.787  -18.061 1.00 70.98 52  A 1 
ATOM 399  C CD  . LYS A 1 52  ? 9.538   39.670  -19.311 1.00 69.00 52  A 1 
ATOM 400  C CE  . LYS A 1 52  ? 8.711   39.066  -20.450 1.00 61.99 52  A 1 
ATOM 401  N NZ  . LYS A 1 52  ? 8.819   39.861  -21.701 1.00 55.66 52  A 1 
ATOM 402  N N   . ASN A 1 53  ? 11.972  36.921  -15.659 1.00 71.48 53  A 1 
ATOM 403  C CA  . ASN A 1 53  ? 12.608  35.604  -15.749 1.00 72.53 53  A 1 
ATOM 404  C C   . ASN A 1 53  ? 12.262  34.708  -14.550 1.00 73.38 53  A 1 
ATOM 405  O O   . ASN A 1 53  ? 11.966  33.535  -14.745 1.00 74.49 53  A 1 
ATOM 406  C CB  . ASN A 1 53  ? 14.126  35.782  -15.917 1.00 70.88 53  A 1 
ATOM 407  C CG  . ASN A 1 53  ? 14.520  36.311  -17.287 1.00 68.81 53  A 1 
ATOM 408  O OD1 . ASN A 1 53  ? 13.710  36.526  -18.176 1.00 62.78 53  A 1 
ATOM 409  N ND2 . ASN A 1 53  ? 15.791  36.536  -17.510 1.00 63.99 53  A 1 
ATOM 410  N N   . ILE A 1 54  ? 12.221  35.259  -13.335 1.00 71.69 54  A 1 
ATOM 411  C CA  . ILE A 1 54  ? 11.783  34.520  -12.137 1.00 73.24 54  A 1 
ATOM 412  C C   . ILE A 1 54  ? 10.320  34.078  -12.281 1.00 75.09 54  A 1 
ATOM 413  O O   . ILE A 1 54  ? 9.998   32.938  -11.959 1.00 77.85 54  A 1 
ATOM 414  C CB  . ILE A 1 54  ? 12.006  35.366  -10.862 1.00 72.59 54  A 1 
ATOM 415  C CG1 . ILE A 1 54  ? 13.522  35.518  -10.589 1.00 67.12 54  A 1 
ATOM 416  C CG2 . ILE A 1 54  ? 11.321  34.742  -9.631  1.00 67.34 54  A 1 
ATOM 417  C CD1 . ILE A 1 54  ? 13.863  36.606  -9.566  1.00 60.38 54  A 1 
ATOM 418  N N   . LEU A 1 55  ? 9.440   34.940  -12.808 1.00 70.23 55  A 1 
ATOM 419  C CA  . LEU A 1 55  ? 8.041   34.597  -13.055 1.00 68.37 55  A 1 
ATOM 420  C C   . LEU A 1 55  ? 7.905   33.473  -14.096 1.00 68.45 55  A 1 
ATOM 421  O O   . LEU A 1 55  ? 7.154   32.531  -13.873 1.00 72.98 55  A 1 
ATOM 422  C CB  . LEU A 1 55  ? 7.287   35.873  -13.488 1.00 70.03 55  A 1 
ATOM 423  C CG  . LEU A 1 55  ? 5.766   35.682  -13.616 1.00 67.31 55  A 1 
ATOM 424  C CD1 . LEU A 1 55  ? 5.098   35.526  -12.246 1.00 59.72 55  A 1 
ATOM 425  C CD2 . LEU A 1 55  ? 5.156   36.898  -14.314 1.00 65.97 55  A 1 
ATOM 426  N N   . ILE A 1 56  ? 8.656   33.538  -15.200 1.00 71.68 56  A 1 
ATOM 427  C CA  . ILE A 1 56  ? 8.652   32.496  -16.244 1.00 71.53 56  A 1 
ATOM 428  C C   . ILE A 1 56  ? 9.160   31.162  -15.682 1.00 70.52 56  A 1 
ATOM 429  O O   . ILE A 1 56  ? 8.529   30.134  -15.907 1.00 74.18 56  A 1 
ATOM 430  C CB  . ILE A 1 56  ? 9.470   32.960  -17.471 1.00 73.47 56  A 1 
ATOM 431  C CG1 . ILE A 1 56  ? 8.738   34.118  -18.189 1.00 73.27 56  A 1 
ATOM 432  C CG2 . ILE A 1 56  ? 9.709   31.805  -18.466 1.00 72.38 56  A 1 
ATOM 433  C CD1 . ILE A 1 56  ? 9.620   34.883  -19.181 1.00 64.48 56  A 1 
ATOM 434  N N   . ILE A 1 57  ? 10.252  31.175  -14.915 1.00 76.13 57  A 1 
ATOM 435  C CA  . ILE A 1 57  ? 10.795  29.972  -14.265 1.00 73.95 57  A 1 
ATOM 436  C C   . ILE A 1 57  ? 9.782   29.411  -13.259 1.00 73.71 57  A 1 
ATOM 437  O O   . ILE A 1 57  ? 9.537   28.208  -13.250 1.00 75.42 57  A 1 
ATOM 438  C CB  . ILE A 1 57  ? 12.167  30.291  -13.623 1.00 74.39 57  A 1 
ATOM 439  C CG1 . ILE A 1 57  ? 13.221  30.573  -14.726 1.00 72.57 57  A 1 
ATOM 440  C CG2 . ILE A 1 57  ? 12.655  29.144  -12.727 1.00 71.04 57  A 1 
ATOM 441  C CD1 . ILE A 1 57  ? 14.499  31.249  -14.206 1.00 63.68 57  A 1 
ATOM 442  N N   . SER A 1 58  ? 9.135   30.266  -12.465 1.00 71.75 58  A 1 
ATOM 443  C CA  . SER A 1 58  ? 8.109   29.846  -11.500 1.00 66.82 58  A 1 
ATOM 444  C C   . SER A 1 58  ? 6.879   29.233  -12.183 1.00 64.09 58  A 1 
ATOM 445  O O   . SER A 1 58  ? 6.382   28.209  -11.722 1.00 67.17 58  A 1 
ATOM 446  C CB  . SER A 1 58  ? 7.698   31.039  -10.635 1.00 66.65 58  A 1 
ATOM 447  O OG  . SER A 1 58  ? 6.890   30.607  -9.556  1.00 61.62 58  A 1 
ATOM 448  N N   . ILE A 1 59  ? 6.409   29.815  -13.298 1.00 77.95 59  A 1 
ATOM 449  C CA  . ILE A 1 59  ? 5.323   29.251  -14.111 1.00 74.22 59  A 1 
ATOM 450  C C   . ILE A 1 59  ? 5.749   27.903  -14.704 1.00 71.80 59  A 1 
ATOM 451  O O   . ILE A 1 59  ? 4.983   26.948  -14.637 1.00 72.33 59  A 1 
ATOM 452  C CB  . ILE A 1 59  ? 4.877   30.256  -15.197 1.00 75.20 59  A 1 
ATOM 453  C CG1 . ILE A 1 59  ? 4.159   31.458  -14.536 1.00 75.71 59  A 1 
ATOM 454  C CG2 . ILE A 1 59  ? 3.935   29.604  -16.230 1.00 73.56 59  A 1 
ATOM 455  C CD1 . ILE A 1 59  ? 3.995   32.666  -15.466 1.00 66.36 59  A 1 
ATOM 456  N N   . PHE A 1 60  ? 6.978   27.786  -15.209 1.00 73.76 60  A 1 
ATOM 457  C CA  . PHE A 1 60  ? 7.505   26.528  -15.746 1.00 67.68 60  A 1 
ATOM 458  C C   . PHE A 1 60  ? 7.577   25.437  -14.668 1.00 64.80 60  A 1 
ATOM 459  O O   . PHE A 1 60  ? 7.144   24.312  -14.903 1.00 64.95 60  A 1 
ATOM 460  C CB  . PHE A 1 60  ? 8.872   26.795  -16.394 1.00 67.37 60  A 1 
ATOM 461  C CG  . PHE A 1 60  ? 9.324   25.689  -17.324 1.00 64.49 60  A 1 
ATOM 462  C CD1 . PHE A 1 60  ? 10.182  24.675  -16.862 1.00 61.02 60  A 1 
ATOM 463  C CD2 . PHE A 1 60  ? 8.872   25.671  -18.657 1.00 60.84 60  A 1 
ATOM 464  C CE1 . PHE A 1 60  ? 10.591  23.651  -17.733 1.00 56.06 60  A 1 
ATOM 465  C CE2 . PHE A 1 60  ? 9.279   24.644  -19.526 1.00 57.19 60  A 1 
ATOM 466  C CZ  . PHE A 1 60  ? 10.140  23.636  -19.064 1.00 60.14 60  A 1 
ATOM 467  N N   . PHE A 1 61  ? 8.032   25.770  -13.457 1.00 65.70 61  A 1 
ATOM 468  C CA  . PHE A 1 61  ? 8.005   24.838  -12.324 1.00 61.88 61  A 1 
ATOM 469  C C   . PHE A 1 61  ? 6.575   24.463  -11.914 1.00 59.48 61  A 1 
ATOM 470  O O   . PHE A 1 61  ? 6.312   23.283  -11.688 1.00 58.69 61  A 1 
ATOM 471  C CB  . PHE A 1 61  ? 8.803   25.407  -11.137 1.00 59.57 61  A 1 
ATOM 472  C CG  . PHE A 1 61  ? 10.266  25.004  -11.148 1.00 58.90 61  A 1 
ATOM 473  C CD1 . PHE A 1 61  ? 10.630  23.705  -10.739 1.00 56.30 61  A 1 
ATOM 474  C CD2 . PHE A 1 61  ? 11.264  25.905  -11.558 1.00 56.52 61  A 1 
ATOM 475  C CE1 . PHE A 1 61  ? 11.983  23.312  -10.753 1.00 53.50 61  A 1 
ATOM 476  C CE2 . PHE A 1 61  ? 12.615  25.513  -11.574 1.00 54.73 61  A 1 
ATOM 477  C CZ  . PHE A 1 61  ? 12.978  24.215  -11.171 1.00 56.69 61  A 1 
ATOM 478  N N   . LEU A 1 62  ? 5.624   25.409  -11.875 1.00 67.20 62  A 1 
ATOM 479  C CA  . LEU A 1 62  ? 4.215   25.101  -11.597 1.00 62.39 62  A 1 
ATOM 480  C C   . LEU A 1 62  ? 3.604   24.170  -12.657 1.00 59.31 62  A 1 
ATOM 481  O O   . LEU A 1 62  ? 2.856   23.262  -12.303 1.00 57.36 62  A 1 
ATOM 482  C CB  . LEU A 1 62  ? 3.371   26.387  -11.473 1.00 60.99 62  A 1 
ATOM 483  C CG  . LEU A 1 62  ? 3.041   26.752  -10.013 1.00 58.81 62  A 1 
ATOM 484  C CD1 . LEU A 1 62  ? 4.030   27.766  -9.446  1.00 55.00 62  A 1 
ATOM 485  C CD2 . LEU A 1 62  ? 1.636   27.353  -9.927  1.00 55.95 62  A 1 
ATOM 486  N N   . THR A 1 63  ? 3.935   24.354  -13.939 1.00 62.18 63  A 1 
ATOM 487  C CA  . THR A 1 63  ? 3.444   23.471  -15.011 1.00 58.44 63  A 1 
ATOM 488  C C   . THR A 1 63  ? 4.112   22.098  -15.009 1.00 56.16 63  A 1 
ATOM 489  O O   . THR A 1 63  ? 3.470   21.123  -15.385 1.00 53.70 63  A 1 
ATOM 490  C CB  . THR A 1 63  ? 3.576   24.110  -16.400 1.00 55.59 63  A 1 
ATOM 491  O OG1 . THR A 1 63  ? 4.880   24.562  -16.662 1.00 51.83 63  A 1 
ATOM 492  C CG2 . THR A 1 63  ? 2.642   25.307  -16.567 1.00 53.61 63  A 1 
ATOM 493  N N   . CYS A 1 64  ? 5.354   21.982  -14.537 1.00 54.36 64  A 1 
ATOM 494  C CA  . CYS A 1 64  ? 6.022   20.683  -14.393 1.00 53.16 64  A 1 
ATOM 495  C C   . CYS A 1 64  ? 5.517   19.876  -13.179 1.00 51.61 64  A 1 
ATOM 496  O O   . CYS A 1 64  ? 5.587   18.653  -13.191 1.00 49.16 64  A 1 
ATOM 497  C CB  . CYS A 1 64  ? 7.540   20.897  -14.320 1.00 49.48 64  A 1 
ATOM 498  S SG  . CYS A 1 64  ? 8.180   21.418  -15.945 1.00 43.65 64  A 1 
ATOM 499  N N   . VAL A 1 65  ? 4.987   20.535  -12.138 1.00 45.85 65  A 1 
ATOM 500  C CA  . VAL A 1 65  ? 4.431   19.860  -10.943 1.00 46.98 65  A 1 
ATOM 501  C C   . VAL A 1 65  ? 3.001   19.351  -11.180 1.00 46.42 65  A 1 
ATOM 502  O O   . VAL A 1 65  ? 2.544   18.451  -10.477 1.00 43.54 65  A 1 
ATOM 503  C CB  . VAL A 1 65  ? 4.557   20.777  -9.708  1.00 43.33 65  A 1 
ATOM 504  C CG1 . VAL A 1 65  ? 3.922   20.198  -8.439  1.00 38.91 65  A 1 
ATOM 505  C CG2 . VAL A 1 65  ? 6.034   21.025  -9.364  1.00 41.29 65  A 1 
ATOM 506  N N   . SER A 1 66  ? 2.298   19.840  -12.206 1.00 43.44 66  A 1 
ATOM 507  C CA  . SER A 1 66  ? 0.919   19.427  -12.523 1.00 44.88 66  A 1 
ATOM 508  C C   . SER A 1 66  ? 0.773   18.050  -13.191 1.00 44.40 66  A 1 
ATOM 509  O O   . SER A 1 66  ? -0.339  17.658  -13.530 1.00 41.66 66  A 1 
ATOM 510  C CB  . SER A 1 66  ? 0.190   20.525  -13.310 1.00 40.55 66  A 1 
ATOM 511  O OG  . SER A 1 66  ? 0.924   20.969  -14.430 1.00 37.22 66  A 1 
ATOM 512  N N   . THR A 1 67  ? 1.850   17.276  -13.342 1.00 40.82 67  A 1 
ATOM 513  C CA  . THR A 1 67  ? 1.811   15.895  -13.871 1.00 41.48 67  A 1 
ATOM 514  C C   . THR A 1 67  ? 2.058   14.821  -12.813 1.00 42.31 67  A 1 
ATOM 515  O O   . THR A 1 67  ? 2.464   13.709  -13.141 1.00 39.43 67  A 1 
ATOM 516  C CB  . THR A 1 67  ? 2.721   15.715  -15.098 1.00 36.92 67  A 1 
ATOM 517  O OG1 . THR A 1 67  ? 4.063   15.972  -14.754 1.00 34.16 67  A 1 
ATOM 518  C CG2 . THR A 1 67  ? 2.349   16.651  -16.239 1.00 34.58 67  A 1 
ATOM 519  N N   . LEU A 1 68  ? 1.778   15.098  -11.527 1.00 45.96 68  A 1 
ATOM 520  C CA  . LEU A 1 68  ? 1.599   14.036  -10.533 1.00 46.70 68  A 1 
ATOM 521  C C   . LEU A 1 68  ? 0.244   13.370  -10.791 1.00 48.37 68  A 1 
ATOM 522  O O   . LEU A 1 68  ? -0.757  13.673  -10.146 1.00 44.15 68  A 1 
ATOM 523  C CB  . LEU A 1 68  ? 1.739   14.597  -9.103  1.00 41.08 68  A 1 
ATOM 524  C CG  . LEU A 1 68  ? 3.193   14.902  -8.699  1.00 36.53 68  A 1 
ATOM 525  C CD1 . LEU A 1 68  ? 3.209   15.740  -7.419  1.00 34.66 68  A 1 
ATOM 526  C CD2 . LEU A 1 68  ? 3.997   13.627  -8.429  1.00 34.07 68  A 1 
ATOM 527  N N   . TRP A 1 69  ? 0.198   12.480  -11.789 1.00 49.72 69  A 1 
ATOM 528  C CA  . TRP A 1 69  ? -0.953  11.624  -12.028 1.00 51.08 69  A 1 
ATOM 529  C C   . TRP A 1 69  ? -1.030  10.634  -10.866 1.00 52.13 69  A 1 
ATOM 530  O O   . TRP A 1 69  ? -0.243  9.690   -10.783 1.00 49.07 69  A 1 
ATOM 531  C CB  . TRP A 1 69  ? -0.850  10.938  -13.398 1.00 45.99 69  A 1 
ATOM 532  C CG  . TRP A 1 69  ? -1.069  11.821  -14.595 1.00 43.02 69  A 1 
ATOM 533  C CD1 . TRP A 1 69  ? -0.501  13.023  -14.821 1.00 39.38 69  A 1 
ATOM 534  C CD2 . TRP A 1 69  ? -1.932  11.586  -15.754 1.00 39.50 69  A 1 
ATOM 535  N NE1 . TRP A 1 69  ? -0.947  13.553  -16.013 1.00 37.68 69  A 1 
ATOM 536  C CE2 . TRP A 1 69  ? -1.833  12.708  -16.633 1.00 39.17 69  A 1 
ATOM 537  C CE3 . TRP A 1 69  ? -2.788  10.539  -16.146 1.00 40.05 69  A 1 
ATOM 538  C CZ2 . TRP A 1 69  ? -2.549  12.785  -17.835 1.00 37.14 69  A 1 
ATOM 539  C CZ3 . TRP A 1 69  ? -3.510  10.605  -17.354 1.00 37.34 69  A 1 
ATOM 540  C CH2 . TRP A 1 69  ? -3.398  11.723  -18.200 1.00 36.99 69  A 1 
ATOM 541  N N   . ALA A 1 70  ? -1.957  10.870  -9.934  1.00 63.88 70  A 1 
ATOM 542  C CA  . ALA A 1 70  ? -2.337  9.861   -8.958  1.00 64.15 70  A 1 
ATOM 543  C C   . ALA A 1 70  ? -2.918  8.664   -9.724  1.00 67.03 70  A 1 
ATOM 544  O O   . ALA A 1 70  ? -3.668  8.849   -10.682 1.00 61.17 70  A 1 
ATOM 545  C CB  . ALA A 1 70  ? -3.322  10.471  -7.957  1.00 56.83 70  A 1 
ATOM 546  N N   . GLY A 1 71  ? -2.544  7.439   -9.348  1.00 71.20 71  A 1 
ATOM 547  C CA  . GLY A 1 71  ? -3.128  6.230   -9.923  1.00 75.04 71  A 1 
ATOM 548  C C   . GLY A 1 71  ? -4.522  5.956   -9.373  1.00 79.73 71  A 1 
ATOM 549  O O   . GLY A 1 71  ? -4.891  6.450   -8.304  1.00 76.01 71  A 1 
ATOM 550  N N   . ASP A 1 72  ? -5.284  5.121   -10.076 1.00 84.00 72  A 1 
ATOM 551  C CA  . ASP A 1 72  ? -6.564  4.587   -9.617  1.00 88.44 72  A 1 
ATOM 552  C C   . ASP A 1 72  ? -6.319  3.609   -8.458  1.00 90.88 72  A 1 
ATOM 553  O O   . ASP A 1 72  ? -5.742  2.531   -8.628  1.00 89.86 72  A 1 
ATOM 554  C CB  . ASP A 1 72  ? -7.272  3.950   -10.823 1.00 84.03 72  A 1 
ATOM 555  C CG  . ASP A 1 72  ? -8.547  3.168   -10.499 1.00 79.02 72  A 1 
ATOM 556  O OD1 . ASP A 1 72  ? -8.970  3.100   -9.330  1.00 75.21 72  A 1 
ATOM 557  O OD2 . ASP A 1 72  ? -9.071  2.531   -11.441 1.00 74.64 72  A 1 
ATOM 558  N N   . THR A 1 73  ? -6.743  4.001   -7.251  1.00 90.87 73  A 1 
ATOM 559  C CA  . THR A 1 73  ? -6.603  3.196   -6.038  1.00 91.76 73  A 1 
ATOM 560  C C   . THR A 1 73  ? -7.930  2.538   -5.708  1.00 92.78 73  A 1 
ATOM 561  O O   . THR A 1 73  ? -8.917  3.217   -5.432  1.00 91.45 73  A 1 
ATOM 562  C CB  . THR A 1 73  ? -6.086  4.039   -4.867  1.00 89.55 73  A 1 
ATOM 563  O OG1 . THR A 1 73  ? -4.821  4.564   -5.213  1.00 82.34 73  A 1 
ATOM 564  C CG2 . THR A 1 73  ? -5.887  3.219   -3.596  1.00 82.27 73  A 1 
ATOM 565  N N   . ALA A 1 74  ? -7.961  1.196   -5.719  1.00 93.87 74  A 1 
ATOM 566  C CA  . ALA A 1 74  ? -9.126  0.432   -5.310  1.00 94.92 74  A 1 
ATOM 567  C C   . ALA A 1 74  ? -9.346  0.487   -3.791  1.00 95.37 74  A 1 
ATOM 568  O O   . ALA A 1 74  ? -8.413  0.625   -2.999  1.00 94.62 74  A 1 
ATOM 569  C CB  . ALA A 1 74  ? -8.981  -1.011  -5.808  1.00 94.04 74  A 1 
ATOM 570  N N   . VAL A 1 75  ? -10.600 0.288   -3.372  1.00 97.14 75  A 1 
ATOM 571  C CA  . VAL A 1 75  ? -10.991 0.033   -1.983  1.00 97.21 75  A 1 
ATOM 572  C C   . VAL A 1 75  ? -11.388 -1.429  -1.856  1.00 97.54 75  A 1 
ATOM 573  O O   . VAL A 1 75  ? -12.283 -1.889  -2.558  1.00 97.30 75  A 1 
ATOM 574  C CB  . VAL A 1 75  ? -12.130 0.965   -1.546  1.00 96.62 75  A 1 
ATOM 575  C CG1 . VAL A 1 75  ? -12.537 0.690   -0.092  1.00 95.07 75  A 1 
ATOM 576  C CG2 . VAL A 1 75  ? -11.708 2.437   -1.656  1.00 95.10 75  A 1 
ATOM 577  N N   . PHE A 1 76  ? -10.725 -2.170  -0.951  1.00 97.72 76  A 1 
ATOM 578  C CA  . PHE A 1 76  ? -11.060 -3.557  -0.631  1.00 97.81 76  A 1 
ATOM 579  C C   . PHE A 1 76  ? -12.215 -3.621  0.373   1.00 97.72 76  A 1 
ATOM 580  O O   . PHE A 1 76  ? -12.189 -2.929  1.398   1.00 97.31 76  A 1 
ATOM 581  C CB  . PHE A 1 76  ? -9.822  -4.271  -0.080  1.00 97.82 76  A 1 
ATOM 582  C CG  . PHE A 1 76  ? -10.077 -5.705  0.339   1.00 98.06 76  A 1 
ATOM 583  C CD1 . PHE A 1 76  ? -10.485 -6.002  1.656   1.00 97.53 76  A 1 
ATOM 584  C CD2 . PHE A 1 76  ? -9.935  -6.746  -0.594  1.00 97.66 76  A 1 
ATOM 585  C CE1 . PHE A 1 76  ? -10.741 -7.331  2.034   1.00 97.43 76  A 1 
ATOM 586  C CE2 . PHE A 1 76  ? -10.188 -8.075  -0.214  1.00 97.37 76  A 1 
ATOM 587  C CZ  . PHE A 1 76  ? -10.590 -8.370  1.100   1.00 97.61 76  A 1 
ATOM 588  N N   . VAL A 1 77  ? -13.184 -4.513  0.120   1.00 97.96 77  A 1 
ATOM 589  C CA  . VAL A 1 77  ? -14.354 -4.746  0.969   1.00 97.96 77  A 1 
ATOM 590  C C   . VAL A 1 77  ? -14.457 -6.231  1.297   1.00 98.06 77  A 1 
ATOM 591  O O   . VAL A 1 77  ? -14.649 -7.060  0.410   1.00 97.71 77  A 1 
ATOM 592  C CB  . VAL A 1 77  ? -15.642 -4.227  0.303   1.00 97.60 77  A 1 
ATOM 593  C CG1 . VAL A 1 77  ? -16.837 -4.354  1.252   1.00 95.97 77  A 1 
ATOM 594  C CG2 . VAL A 1 77  ? -15.511 -2.746  -0.085  1.00 96.01 77  A 1 
ATOM 595  N N   . ASP A 1 78  ? -14.342 -6.574  2.581   1.00 97.56 78  A 1 
ATOM 596  C CA  . ASP A 1 78  ? -14.662 -7.898  3.113   1.00 97.71 78  A 1 
ATOM 597  C C   . ASP A 1 78  ? -16.186 -8.063  3.157   1.00 97.57 78  A 1 
ATOM 598  O O   . ASP A 1 78  ? -16.882 -7.297  3.834   1.00 96.53 78  A 1 
ATOM 599  C CB  . ASP A 1 78  ? -14.012 -8.044  4.500   1.00 97.21 78  A 1 
ATOM 600  C CG  . ASP A 1 78  ? -14.267 -9.396  5.174   1.00 96.71 78  A 1 
ATOM 601  O OD1 . ASP A 1 78  ? -14.957 -10.250 4.578   1.00 94.07 78  A 1 
ATOM 602  O OD2 . ASP A 1 78  ? -13.757 -9.573  6.300   1.00 93.52 78  A 1 
ATOM 603  N N   . LEU A 1 79  ? -16.706 -9.048  2.411   1.00 97.86 79  A 1 
ATOM 604  C CA  . LEU A 1 79  ? -18.131 -9.379  2.333   1.00 97.82 79  A 1 
ATOM 605  C C   . LEU A 1 79  ? -18.480 -10.633 3.146   1.00 97.58 79  A 1 
ATOM 606  O O   . LEU A 1 79  ? -19.637 -11.037 3.173   1.00 96.31 79  A 1 
ATOM 607  C CB  . LEU A 1 79  ? -18.551 -9.486  0.863   1.00 97.79 79  A 1 
ATOM 608  C CG  . LEU A 1 79  ? -18.443 -8.167  0.074   1.00 97.49 79  A 1 
ATOM 609  C CD1 . LEU A 1 79  ? -18.709 -8.428  -1.405  1.00 96.53 79  A 1 
ATOM 610  C CD2 . LEU A 1 79  ? -19.455 -7.121  0.551   1.00 96.34 79  A 1 
ATOM 611  N N   . GLY A 1 80  ? -17.513 -11.240 3.825   1.00 97.41 80  A 1 
ATOM 612  C CA  . GLY A 1 80  ? -17.711 -12.296 4.801   1.00 97.42 80  A 1 
ATOM 613  C C   . GLY A 1 80  ? -17.464 -13.713 4.294   1.00 97.74 80  A 1 
ATOM 614  O O   . GLY A 1 80  ? -17.329 -13.990 3.100   1.00 97.20 80  A 1 
ATOM 615  N N   . PHE A 1 81  ? -17.426 -14.624 5.258   1.00 97.65 81  A 1 
ATOM 616  C CA  . PHE A 1 81  ? -17.313 -16.063 5.064   1.00 97.58 81  A 1 
ATOM 617  C C   . PHE A 1 81  ? -18.691 -16.737 5.060   1.00 97.40 81  A 1 
ATOM 618  O O   . PHE A 1 81  ? -19.671 -16.235 5.629   1.00 96.73 81  A 1 
ATOM 619  C CB  . PHE A 1 81  ? -16.422 -16.661 6.155   1.00 97.35 81  A 1 
ATOM 620  C CG  . PHE A 1 81  ? -14.961 -16.256 6.093   1.00 97.44 81  A 1 
ATOM 621  C CD1 . PHE A 1 81  ? -14.030 -17.093 5.449   1.00 96.49 81  A 1 
ATOM 622  C CD2 . PHE A 1 81  ? -14.520 -15.074 6.714   1.00 96.61 81  A 1 
ATOM 623  C CE1 . PHE A 1 81  ? -12.664 -16.754 5.435   1.00 96.43 81  A 1 
ATOM 624  C CE2 . PHE A 1 81  ? -13.153 -14.733 6.696   1.00 96.29 81  A 1 
ATOM 625  C CZ  . PHE A 1 81  ? -12.225 -15.577 6.060   1.00 96.67 81  A 1 
ATOM 626  N N   . SER A 1 82  ? -18.753 -17.942 4.476   1.00 97.41 82  A 1 
ATOM 627  C CA  . SER A 1 82  ? -19.823 -18.886 4.793   1.00 97.16 82  A 1 
ATOM 628  C C   . SER A 1 82  ? -19.727 -19.335 6.264   1.00 96.77 82  A 1 
ATOM 629  O O   . SER A 1 82  ? -18.634 -19.333 6.836   1.00 96.18 82  A 1 
ATOM 630  C CB  . SER A 1 82  ? -19.777 -20.091 3.854   1.00 96.90 82  A 1 
ATOM 631  O OG  . SER A 1 82  ? -18.542 -20.772 3.948   1.00 95.78 82  A 1 
ATOM 632  N N   . PRO A 1 83  ? -20.836 -19.779 6.900   1.00 96.61 83  A 1 
ATOM 633  C CA  . PRO A 1 83  ? -20.825 -20.216 8.301   1.00 95.95 83  A 1 
ATOM 634  C C   . PRO A 1 83  ? -19.857 -21.368 8.603   1.00 95.60 83  A 1 
ATOM 635  O O   . PRO A 1 83  ? -19.366 -21.479 9.722   1.00 94.18 83  A 1 
ATOM 636  C CB  . PRO A 1 83  ? -22.268 -20.632 8.603   1.00 95.28 83  A 1 
ATOM 637  C CG  . PRO A 1 83  ? -23.088 -19.781 7.643   1.00 93.90 83  A 1 
ATOM 638  C CD  . PRO A 1 83  ? -22.202 -19.714 6.405   1.00 95.85 83  A 1 
ATOM 639  N N   . ASP A 1 84  ? -19.564 -22.231 7.610   1.00 95.51 84  A 1 
ATOM 640  C CA  . ASP A 1 84  ? -18.613 -23.338 7.724   1.00 95.15 84  A 1 
ATOM 641  C C   . ASP A 1 84  ? -17.165 -22.947 7.364   1.00 95.48 84  A 1 
ATOM 642  O O   . ASP A 1 84  ? -16.276 -23.802 7.369   1.00 94.15 84  A 1 
ATOM 643  C CB  . ASP A 1 84  ? -19.126 -24.539 6.910   1.00 94.32 84  A 1 
ATOM 644  C CG  . ASP A 1 84  ? -19.070 -24.372 5.388   1.00 93.74 84  A 1 
ATOM 645  O OD1 . ASP A 1 84  ? -18.825 -23.243 4.899   1.00 91.96 84  A 1 
ATOM 646  O OD2 . ASP A 1 84  ? -19.247 -25.408 4.700   1.00 90.81 84  A 1 
ATOM 647  N N   . GLY A 1 85  ? -16.923 -21.677 7.025   1.00 95.55 85  A 1 
ATOM 648  C CA  . GLY A 1 85  ? -15.616 -21.135 6.663   1.00 95.19 85  A 1 
ATOM 649  C C   . GLY A 1 85  ? -15.037 -21.679 5.352   1.00 95.73 85  A 1 
ATOM 650  O O   . GLY A 1 85  ? -13.846 -21.524 5.111   1.00 94.86 85  A 1 
ATOM 651  N N   . LYS A 1 86  ? -15.841 -22.357 4.503   1.00 96.35 86  A 1 
ATOM 652  C CA  . LYS A 1 86  ? -15.338 -22.956 3.245   1.00 96.45 86  A 1 
ATOM 653  C C   . LYS A 1 86  ? -15.311 -21.992 2.074   1.00 96.82 86  A 1 
ATOM 654  O O   . LYS A 1 86  ? -14.598 -22.256 1.108   1.00 96.32 86  A 1 
ATOM 655  C CB  . LYS A 1 86  ? -16.166 -24.173 2.840   1.00 95.82 86  A 1 
ATOM 656  C CG  . LYS A 1 86  ? -15.986 -25.340 3.799   1.00 93.57 86  A 1 
ATOM 657  C CD  . LYS A 1 86  ? -16.742 -26.550 3.253   1.00 90.56 86  A 1 
ATOM 658  C CE  . LYS A 1 86  ? -16.866 -27.614 4.338   1.00 85.86 86  A 1 
ATOM 659  N NZ  . LYS A 1 86  ? -18.219 -28.203 4.286   1.00 77.95 86  A 1 
ATOM 660  N N   . THR A 1 87  ? -16.080 -20.925 2.125   1.00 97.39 87  A 1 
ATOM 661  C CA  . THR A 1 87  ? -16.077 -19.902 1.081   1.00 97.68 87  A 1 
ATOM 662  C C   . THR A 1 87  ? -15.932 -18.515 1.682   1.00 97.82 87  A 1 
ATOM 663  O O   . THR A 1 87  ? -16.433 -18.241 2.771   1.00 97.09 87  A 1 
ATOM 664  C CB  . THR A 1 87  ? -17.298 -19.985 0.151   1.00 96.80 87  A 1 
ATOM 665  O OG1 . THR A 1 87  ? -18.505 -19.888 0.862   1.00 86.12 87  A 1 
ATOM 666  C CG2 . THR A 1 87  ? -17.353 -21.296 -0.620  1.00 83.54 87  A 1 
ATOM 667  N N   . PHE A 1 88  ? -15.239 -17.645 0.969   1.00 98.13 88  A 1 
ATOM 668  C CA  . PHE A 1 88  ? -15.033 -16.249 1.326   1.00 98.27 88  A 1 
ATOM 669  C C   . PHE A 1 88  ? -15.420 -15.357 0.154   1.00 98.35 88  A 1 
ATOM 670  O O   . PHE A 1 88  ? -15.054 -15.633 -0.990  1.00 98.20 88  A 1 
ATOM 671  C CB  . PHE A 1 88  ? -13.570 -16.032 1.721   1.00 98.26 88  A 1 
ATOM 672  C CG  . PHE A 1 88  ? -13.231 -14.589 2.037   1.00 98.33 88  A 1 
ATOM 673  C CD1 . PHE A 1 88  ? -12.391 -13.842 1.187   1.00 97.84 88  A 1 
ATOM 674  C CD2 . PHE A 1 88  ? -13.773 -13.982 3.180   1.00 97.90 88  A 1 
ATOM 675  C CE1 . PHE A 1 88  ? -12.080 -12.507 1.498   1.00 97.61 88  A 1 
ATOM 676  C CE2 . PHE A 1 88  ? -13.467 -12.646 3.490   1.00 97.57 88  A 1 
ATOM 677  C CZ  . PHE A 1 88  ? -12.615 -11.910 2.652   1.00 97.71 88  A 1 
ATOM 678  N N   . MET A 1 89  ? -16.158 -14.292 0.428   1.00 98.24 89  A 1 
ATOM 679  C CA  . MET A 1 89  ? -16.545 -13.303 -0.573  1.00 98.37 89  A 1 
ATOM 680  C C   . MET A 1 89  ? -15.892 -11.960 -0.265  1.00 98.38 89  A 1 
ATOM 681  O O   . MET A 1 89  ? -15.915 -11.483 0.870   1.00 98.03 89  A 1 
ATOM 682  C CB  . MET A 1 89  ? -18.071 -13.207 -0.657  1.00 98.22 89  A 1 
ATOM 683  C CG  . MET A 1 89  ? -18.551 -12.321 -1.813  1.00 97.85 89  A 1 
ATOM 684  S SD  . MET A 1 89  ? -20.346 -12.401 -2.065  1.00 97.27 89  A 1 
ATOM 685  C CE  . MET A 1 89  ? -20.516 -11.341 -3.522  1.00 94.64 89  A 1 
ATOM 686  N N   . PHE A 1 90  ? -15.355 -11.334 -1.298  1.00 98.47 90  A 1 
ATOM 687  C CA  . PHE A 1 90  ? -14.857 -9.967  -1.200  1.00 98.49 90  A 1 
ATOM 688  C C   . PHE A 1 90  ? -15.241 -9.156  -2.429  1.00 98.49 90  A 1 
ATOM 689  O O   . PHE A 1 90  ? -15.557 -9.697  -3.494  1.00 98.30 90  A 1 
ATOM 690  C CB  . PHE A 1 90  ? -13.346 -9.956  -0.949  1.00 98.41 90  A 1 
ATOM 691  C CG  . PHE A 1 90  ? -12.486 -10.342 -2.137  1.00 98.39 90  A 1 
ATOM 692  C CD1 . PHE A 1 90  ? -12.273 -11.696 -2.449  1.00 97.89 90  A 1 
ATOM 693  C CD2 . PHE A 1 90  ? -11.874 -9.343  -2.915  1.00 97.92 90  A 1 
ATOM 694  C CE1 . PHE A 1 90  ? -11.444 -12.050 -3.520  1.00 97.51 90  A 1 
ATOM 695  C CE2 . PHE A 1 90  ? -11.043 -9.695  -3.987  1.00 97.30 90  A 1 
ATOM 696  C CZ  . PHE A 1 90  ? -10.821 -11.050 -4.291  1.00 97.43 90  A 1 
ATOM 697  N N   . GLY A 1 91  ? -15.210 -7.849  -2.277  1.00 98.22 91  A 1 
ATOM 698  C CA  . GLY A 1 91  ? -15.372 -6.895  -3.355  1.00 98.15 91  A 1 
ATOM 699  C C   . GLY A 1 91  ? -14.210 -5.919  -3.411  1.00 98.20 91  A 1 
ATOM 700  O O   . GLY A 1 91  ? -13.482 -5.725  -2.436  1.00 97.71 91  A 1 
ATOM 701  N N   . GLN A 1 92  ? -14.061 -5.276  -4.555  1.00 98.30 92  A 1 
ATOM 702  C CA  . GLN A 1 92  ? -13.269 -4.063  -4.670  1.00 98.25 92  A 1 
ATOM 703  C C   . GLN A 1 92  ? -13.964 -3.084  -5.606  1.00 98.34 92  A 1 
ATOM 704  O O   . GLN A 1 92  ? -14.670 -3.485  -6.524  1.00 98.03 92  A 1 
ATOM 705  C CB  . GLN A 1 92  ? -11.823 -4.354  -5.082  1.00 97.21 92  A 1 
ATOM 706  C CG  . GLN A 1 92  ? -11.661 -5.064  -6.442  1.00 95.09 92  A 1 
ATOM 707  C CD  . GLN A 1 92  ? -10.193 -5.328  -6.771  1.00 96.37 92  A 1 
ATOM 708  O OE1 . GLN A 1 92  ? -9.276  -4.752  -6.198  1.00 91.39 92  A 1 
ATOM 709  N NE2 . GLN A 1 92  ? -9.888  -6.200  -7.695  1.00 91.91 92  A 1 
ATOM 710  N N   . TYR A 1 93  ? -13.771 -1.803  -5.357  1.00 97.71 93  A 1 
ATOM 711  C CA  . TYR A 1 93  ? -14.294 -0.744  -6.217  1.00 97.61 93  A 1 
ATOM 712  C C   . TYR A 1 93  ? -13.295 0.403   -6.311  1.00 97.35 93  A 1 
ATOM 713  O O   . TYR A 1 93  ? -12.411 0.541   -5.467  1.00 96.64 93  A 1 
ATOM 714  C CB  . TYR A 1 93  ? -15.664 -0.269  -5.715  1.00 97.45 93  A 1 
ATOM 715  C CG  . TYR A 1 93  ? -15.625 0.521   -4.422  1.00 97.35 93  A 1 
ATOM 716  C CD1 . TYR A 1 93  ? -15.685 -0.141  -3.181  1.00 96.53 93  A 1 
ATOM 717  C CD2 . TYR A 1 93  ? -15.528 1.925   -4.459  1.00 96.58 93  A 1 
ATOM 718  C CE1 . TYR A 1 93  ? -15.651 0.595   -1.984  1.00 96.00 93  A 1 
ATOM 719  C CE2 . TYR A 1 93  ? -15.492 2.666   -3.264  1.00 95.93 93  A 1 
ATOM 720  C CZ  . TYR A 1 93  ? -15.556 2.000   -2.024  1.00 95.78 93  A 1 
ATOM 721  O OH  . TYR A 1 93  ? -15.525 2.716   -0.869  1.00 94.43 93  A 1 
ATOM 722  N N   . GLY A 1 94  ? -13.443 1.223   -7.335  1.00 96.66 94  A 1 
ATOM 723  C CA  . GLY A 1 94  ? -12.588 2.379   -7.550  1.00 96.16 94  A 1 
ATOM 724  C C   . GLY A 1 94  ? -13.136 3.279   -8.644  1.00 96.31 94  A 1 
ATOM 725  O O   . GLY A 1 94  ? -14.270 3.114   -9.107  1.00 95.78 94  A 1 
ATOM 726  N N   . VAL A 1 95  ? -12.332 4.249   -9.043  1.00 95.85 95  A 1 
ATOM 727  C CA  . VAL A 1 95  ? -12.684 5.243   -10.053 1.00 95.27 95  A 1 
ATOM 728  C C   . VAL A 1 95  ? -11.556 5.331   -11.072 1.00 94.51 95  A 1 
ATOM 729  O O   . VAL A 1 95  ? -10.449 5.753   -10.741 1.00 92.88 95  A 1 
ATOM 730  C CB  . VAL A 1 95  ? -12.956 6.604   -9.401  1.00 94.35 95  A 1 
ATOM 731  C CG1 . VAL A 1 95  ? -13.326 7.645   -10.463 1.00 91.26 95  A 1 
ATOM 732  C CG2 . VAL A 1 95  ? -14.117 6.532   -8.399  1.00 92.09 95  A 1 
ATOM 733  N N   . GLN A 1 96  ? -11.837 4.940   -12.308 1.00 94.10 96  A 1 
ATOM 734  C CA  . GLN A 1 96  ? -10.851 4.930   -13.389 1.00 93.21 96  A 1 
ATOM 735  C C   . GLN A 1 96  ? -10.374 6.344   -13.716 1.00 92.72 96  A 1 
ATOM 736  O O   . GLN A 1 96  ? -11.171 7.222   -14.063 1.00 91.38 96  A 1 
ATOM 737  C CB  . GLN A 1 96  ? -11.440 4.298   -14.660 1.00 91.99 96  A 1 
ATOM 738  C CG  . GLN A 1 96  ? -11.669 2.794   -14.516 1.00 85.44 96  A 1 
ATOM 739  C CD  . GLN A 1 96  ? -12.268 2.165   -15.766 1.00 85.24 96  A 1 
ATOM 740  O OE1 . GLN A 1 96  ? -12.660 2.807   -16.730 1.00 78.05 96  A 1 
ATOM 741  N NE2 . GLN A 1 96  ? -12.370 0.856   -15.801 1.00 77.30 96  A 1 
ATOM 742  N N   . LEU A 1 97  ? -9.057  6.542   -13.690 1.00 91.48 97  A 1 
ATOM 743  C CA  . LEU A 1 97  ? -8.442  7.782   -14.149 1.00 89.56 97  A 1 
ATOM 744  C C   . LEU A 1 97  ? -7.963  7.648   -15.610 1.00 88.09 97  A 1 
ATOM 745  O O   . LEU A 1 97  ? -7.461  6.593   -15.988 1.00 84.38 97  A 1 
ATOM 746  C CB  . LEU A 1 97  ? -7.324  8.183   -13.176 1.00 87.21 97  A 1 
ATOM 747  C CG  . LEU A 1 97  ? -7.855  8.600   -11.790 1.00 81.29 97  A 1 
ATOM 748  C CD1 . LEU A 1 97  ? -6.696  8.824   -10.833 1.00 77.98 97  A 1 
ATOM 749  C CD2 . LEU A 1 97  ? -8.675  9.893   -11.834 1.00 77.06 97  A 1 
ATOM 750  N N   . PRO A 1 98  ? -8.106  8.689   -16.454 1.00 89.24 98  A 1 
ATOM 751  C CA  . PRO A 1 98  ? -8.693  10.010  -16.187 1.00 89.35 98  A 1 
ATOM 752  C C   . PRO A 1 98  ? -10.214 10.091  -16.421 1.00 90.59 98  A 1 
ATOM 753  O O   . PRO A 1 98  ? -10.802 11.156  -16.264 1.00 88.20 98  A 1 
ATOM 754  C CB  . PRO A 1 98  ? -7.939  10.939  -17.143 1.00 87.26 98  A 1 
ATOM 755  C CG  . PRO A 1 98  ? -7.744  10.063  -18.378 1.00 86.72 98  A 1 
ATOM 756  C CD  . PRO A 1 98  ? -7.497  8.677   -17.785 1.00 88.82 98  A 1 
ATOM 757  N N   . SER A 1 99  ? -10.877 8.989   -16.813 1.00 90.80 99  A 1 
ATOM 758  C CA  . SER A 1 99  ? -12.288 8.992   -17.238 1.00 91.97 99  A 1 
ATOM 759  C C   . SER A 1 99  ? -13.290 9.271   -16.110 1.00 92.87 99  A 1 
ATOM 760  O O   . SER A 1 99  ? -14.446 9.586   -16.400 1.00 91.95 99  A 1 
ATOM 761  C CB  . SER A 1 99  ? -12.634 7.663   -17.915 1.00 91.73 99  A 1 
ATOM 762  O OG  . SER A 1 99  ? -12.611 6.592   -16.993 1.00 88.71 99  A 1 
ATOM 763  N N   . LEU A 1 100 ? -12.870 9.121   -14.845 1.00 93.41 100 A 1 
ATOM 764  C CA  . LEU A 1 100 ? -13.693 9.217   -13.633 1.00 93.99 100 A 1 
ATOM 765  C C   . LEU A 1 100 ? -14.889 8.250   -13.620 1.00 94.93 100 A 1 
ATOM 766  O O   . LEU A 1 100 ? -15.870 8.474   -12.910 1.00 94.41 100 A 1 
ATOM 767  C CB  . LEU A 1 100 ? -14.089 10.679  -13.353 1.00 92.77 100 A 1 
ATOM 768  C CG  . LEU A 1 100 ? -12.922 11.671  -13.242 1.00 90.37 100 A 1 
ATOM 769  C CD1 . LEU A 1 100 ? -13.480 13.071  -12.978 1.00 87.47 100 A 1 
ATOM 770  C CD2 . LEU A 1 100 ? -11.960 11.309  -12.113 1.00 86.70 100 A 1 
ATOM 771  N N   . LYS A 1 101 ? -14.826 7.165   -14.389 1.00 94.47 101 A 1 
ATOM 772  C CA  . LYS A 1 101 ? -15.862 6.131   -14.421 1.00 95.24 101 A 1 
ATOM 773  C C   . LYS A 1 101 ? -15.707 5.212   -13.207 1.00 95.27 101 A 1 
ATOM 774  O O   . LYS A 1 101 ? -14.640 4.608   -13.055 1.00 94.64 101 A 1 
ATOM 775  C CB  . LYS A 1 101 ? -15.786 5.335   -15.726 1.00 95.37 101 A 1 
ATOM 776  C CG  . LYS A 1 101 ? -16.182 6.189   -16.934 1.00 94.27 101 A 1 
ATOM 777  C CD  . LYS A 1 101 ? -16.235 5.321   -18.191 1.00 92.27 101 A 1 
ATOM 778  C CE  . LYS A 1 101 ? -16.731 6.137   -19.382 1.00 88.54 101 A 1 
ATOM 779  N NZ  . LYS A 1 101 ? -17.276 5.246   -20.440 1.00 82.10 101 A 1 
ATOM 780  N N   . PRO A 1 102 ? -16.738 5.072   -12.337 1.00 96.32 102 A 1 
ATOM 781  C CA  . PRO A 1 102 ? -16.676 4.138   -11.230 1.00 96.47 102 A 1 
ATOM 782  C C   . PRO A 1 102 ? -16.784 2.698   -11.740 1.00 96.68 102 A 1 
ATOM 783  O O   . PRO A 1 102 ? -17.531 2.400   -12.678 1.00 96.37 102 A 1 
ATOM 784  C CB  . PRO A 1 102 ? -17.828 4.525   -10.301 1.00 95.61 102 A 1 
ATOM 785  C CG  . PRO A 1 102 ? -18.864 5.089   -11.272 1.00 93.50 102 A 1 
ATOM 786  C CD  . PRO A 1 102 ? -18.022 5.749   -12.360 1.00 95.73 102 A 1 
ATOM 787  N N   . TRP A 1 103 ? -16.053 1.796   -11.081 1.00 97.27 103 A 1 
ATOM 788  C CA  . TRP A 1 103 ? -16.042 0.368   -11.376 1.00 97.45 103 A 1 
ATOM 789  C C   . TRP A 1 103 ? -16.066 -0.439  -10.082 1.00 97.61 103 A 1 
ATOM 790  O O   . TRP A 1 103 ? -15.629 0.032   -9.030  1.00 97.36 103 A 1 
ATOM 791  C CB  . TRP A 1 103 ? -14.817 0.027   -12.235 1.00 97.26 103 A 1 
ATOM 792  C CG  . TRP A 1 103 ? -13.500 0.258   -11.563 1.00 97.24 103 A 1 
ATOM 793  C CD1 . TRP A 1 103 ? -12.799 1.410   -11.583 1.00 96.38 103 A 1 
ATOM 794  C CD2 . TRP A 1 103 ? -12.755 -0.644  -10.689 1.00 97.08 103 A 1 
ATOM 795  N NE1 . TRP A 1 103 ? -11.684 1.290   -10.782 1.00 96.20 103 A 1 
ATOM 796  C CE2 . TRP A 1 103 ? -11.616 0.051   -10.192 1.00 96.67 103 A 1 
ATOM 797  C CE3 . TRP A 1 103 ? -12.944 -1.969  -10.245 1.00 96.50 103 A 1 
ATOM 798  C CZ2 . TRP A 1 103 ? -10.728 -0.524  -9.274  1.00 95.60 103 A 1 
ATOM 799  C CZ3 . TRP A 1 103 ? -12.053 -2.565  -9.331  1.00 95.99 103 A 1 
ATOM 800  C CH2 . TRP A 1 103 ? -10.953 -1.838  -8.836  1.00 95.30 103 A 1 
ATOM 801  N N   . ALA A 1 104 ? -16.577 -1.670  -10.157 1.00 97.72 104 A 1 
ATOM 802  C CA  . ALA A 1 104 ? -16.543 -2.618  -9.052  1.00 97.90 104 A 1 
ATOM 803  C C   . ALA A 1 104 ? -16.364 -4.049  -9.551  1.00 97.97 104 A 1 
ATOM 804  O O   . ALA A 1 104 ? -16.766 -4.399  -10.661 1.00 97.73 104 A 1 
ATOM 805  C CB  . ALA A 1 104 ? -17.816 -2.487  -8.214  1.00 97.65 104 A 1 
ATOM 806  N N   . GLU A 1 105 ? -15.807 -4.888  -8.679  1.00 98.33 105 A 1 
ATOM 807  C CA  . GLU A 1 105 ? -15.631 -6.320  -8.880  1.00 98.26 105 A 1 
ATOM 808  C C   . GLU A 1 105 ? -16.048 -7.077  -7.616  1.00 98.29 105 A 1 
ATOM 809  O O   . GLU A 1 105 ? -15.810 -6.623  -6.495  1.00 97.93 105 A 1 
ATOM 810  C CB  . GLU A 1 105 ? -14.176 -6.637  -9.256  1.00 97.80 105 A 1 
ATOM 811  C CG  . GLU A 1 105 ? -13.734 -5.979  -10.575 1.00 96.39 105 A 1 
ATOM 812  C CD  . GLU A 1 105 ? -12.280 -6.291  -10.955 1.00 95.48 105 A 1 
ATOM 813  O OE1 . GLU A 1 105 ? -11.989 -6.329  -12.175 1.00 89.35 105 A 1 
ATOM 814  O OE2 . GLU A 1 105 ? -11.442 -6.451  -10.038 1.00 90.65 105 A 1 
ATOM 815  N N   . LEU A 1 106 ? -16.667 -8.246  -7.800  1.00 98.43 106 A 1 
ATOM 816  C CA  . LEU A 1 106 ? -17.024 -9.202  -6.758  1.00 98.35 106 A 1 
ATOM 817  C C   . LEU A 1 106 ? -16.339 -10.533 -7.038  1.00 98.38 106 A 1 
ATOM 818  O O   . LEU A 1 106 ? -16.287 -10.982 -8.187  1.00 97.80 106 A 1 
ATOM 819  C CB  . LEU A 1 106 ? -18.545 -9.414  -6.708  1.00 97.67 106 A 1 
ATOM 820  C CG  . LEU A 1 106 ? -19.365 -8.194  -6.275  1.00 95.01 106 A 1 
ATOM 821  C CD1 . LEU A 1 106 ? -20.853 -8.531  -6.379  1.00 94.33 106 A 1 
ATOM 822  C CD2 . LEU A 1 106 ? -19.066 -7.780  -4.837  1.00 94.90 106 A 1 
ATOM 823  N N   . PHE A 1 107 ? -15.906 -11.195 -5.966  1.00 98.49 107 A 1 
ATOM 824  C CA  . PHE A 1 107 ? -15.225 -12.477 -6.026  1.00 98.46 107 A 1 
ATOM 825  C C   . PHE A 1 107 ? -15.701 -13.388 -4.899  1.00 98.47 107 A 1 
ATOM 826  O O   . PHE A 1 107 ? -15.827 -12.948 -3.758  1.00 98.13 107 A 1 
ATOM 827  C CB  . PHE A 1 107 ? -13.718 -12.246 -5.920  1.00 98.29 107 A 1 
ATOM 828  C CG  . PHE A 1 107 ? -13.145 -11.309 -6.963  1.00 98.11 107 A 1 
ATOM 829  C CD1 . PHE A 1 107 ? -12.821 -11.795 -8.243  1.00 96.94 107 A 1 
ATOM 830  C CD2 . PHE A 1 107 ? -12.938 -9.952  -6.656  1.00 97.06 107 A 1 
ATOM 831  C CE1 . PHE A 1 107 ? -12.270 -10.934 -9.205  1.00 96.15 107 A 1 
ATOM 832  C CE2 . PHE A 1 107 ? -12.387 -9.091  -7.621  1.00 96.23 107 A 1 
ATOM 833  C CZ  . PHE A 1 107 ? -12.045 -9.584  -8.893  1.00 96.28 107 A 1 
ATOM 834  N N   . VAL A 1 108 ? -15.899 -14.678 -5.211  1.00 98.34 108 A 1 
ATOM 835  C CA  . VAL A 1 108 ? -16.106 -15.741 -4.219  1.00 98.39 108 A 1 
ATOM 836  C C   . VAL A 1 108 ? -15.001 -16.778 -4.381  1.00 98.34 108 A 1 
ATOM 837  O O   . VAL A 1 108 ? -14.773 -17.289 -5.480  1.00 97.84 108 A 1 
ATOM 838  C CB  . VAL A 1 108 ? -17.499 -16.384 -4.316  1.00 98.10 108 A 1 
ATOM 839  C CG1 . VAL A 1 108 ? -17.712 -17.407 -3.192  1.00 96.65 108 A 1 
ATOM 840  C CG2 . VAL A 1 108 ? -18.610 -15.340 -4.203  1.00 96.79 108 A 1 
ATOM 841  N N   . VAL A 1 109 ? -14.320 -17.083 -3.270  1.00 98.36 109 A 1 
ATOM 842  C CA  . VAL A 1 109 ? -13.160 -17.974 -3.209  1.00 98.27 109 A 1 
ATOM 843  C C   . VAL A 1 109 ? -13.511 -19.219 -2.404  1.00 98.27 109 A 1 
ATOM 844  O O   . VAL A 1 109 ? -14.126 -19.125 -1.345  1.00 97.83 109 A 1 
ATOM 845  C CB  . VAL A 1 109 ? -11.943 -17.236 -2.621  1.00 97.65 109 A 1 
ATOM 846  C CG1 . VAL A 1 109 ? -10.697 -18.124 -2.551  1.00 94.37 109 A 1 
ATOM 847  C CG2 . VAL A 1 109 ? -11.593 -16.017 -3.487  1.00 94.85 109 A 1 
ATOM 848  N N   . ASP A 1 110 ? -13.112 -20.391 -2.918  1.00 97.97 110 A 1 
ATOM 849  C CA  . ASP A 1 110 ? -13.112 -21.656 -2.192  1.00 97.86 110 A 1 
ATOM 850  C C   . ASP A 1 110 ? -11.836 -21.743 -1.340  1.00 97.70 110 A 1 
ATOM 851  O O   . ASP A 1 110 ? -10.715 -21.692 -1.860  1.00 97.04 110 A 1 
ATOM 852  C CB  . ASP A 1 110 ? -13.223 -22.809 -3.198  1.00 97.59 110 A 1 
ATOM 853  C CG  . ASP A 1 110 ? -13.252 -24.186 -2.536  1.00 97.03 110 A 1 
ATOM 854  O OD1 . ASP A 1 110 ? -12.262 -24.547 -1.861  1.00 94.59 110 A 1 
ATOM 855  O OD2 . ASP A 1 110 ? -14.246 -24.907 -2.738  1.00 93.51 110 A 1 
ATOM 856  N N   . MET A 1 111 ? -12.012 -21.890 -0.035  1.00 97.54 111 A 1 
ATOM 857  C CA  . MET A 1 111 ? -10.922 -21.863 0.939   1.00 97.37 111 A 1 
ATOM 858  C C   . MET A 1 111 ? -10.042 -23.117 0.901   1.00 97.02 111 A 1 
ATOM 859  O O   . MET A 1 111 ? -8.894  -23.061 1.337   1.00 95.86 111 A 1 
ATOM 860  C CB  . MET A 1 111 ? -11.508 -21.690 2.346   1.00 97.09 111 A 1 
ATOM 861  C CG  . MET A 1 111 ? -12.266 -20.371 2.536   1.00 95.52 111 A 1 
ATOM 862  S SD  . MET A 1 111 ? -11.300 -18.860 2.292   1.00 94.44 111 A 1 
ATOM 863  C CE  . MET A 1 111 ? -9.994  -19.080 3.531   1.00 89.27 111 A 1 
ATOM 864  N N   . ASN A 1 112 ? -10.554 -24.254 0.392   1.00 97.00 112 A 1 
ATOM 865  C CA  . ASN A 1 112 ? -9.784  -25.498 0.314   1.00 96.54 112 A 1 
ATOM 866  C C   . ASN A 1 112 ? -8.860  -25.505 -0.905  1.00 96.37 112 A 1 
ATOM 867  O O   . ASN A 1 112 ? -7.769  -26.063 -0.853  1.00 94.67 112 A 1 
ATOM 868  C CB  . ASN A 1 112 ? -10.732 -26.704 0.247   1.00 95.84 112 A 1 
ATOM 869  C CG  . ASN A 1 112 ? -11.703 -26.778 1.401   1.00 92.62 112 A 1 
ATOM 870  O OD1 . ASN A 1 112 ? -11.356 -26.938 2.557   1.00 83.71 112 A 1 
ATOM 871  N ND2 . ASN A 1 112 ? -12.980 -26.669 1.117   1.00 83.41 112 A 1 
ATOM 872  N N   . THR A 1 113 ? -9.323  -24.928 -2.018  1.00 96.59 113 A 1 
ATOM 873  C CA  . THR A 1 113 ? -8.597  -24.959 -3.296  1.00 96.32 113 A 1 
ATOM 874  C C   . THR A 1 113 ? -7.818  -23.682 -3.580  1.00 96.07 113 A 1 
ATOM 875  O O   . THR A 1 113 ? -7.026  -23.671 -4.520  1.00 94.86 113 A 1 
ATOM 876  C CB  . THR A 1 113 ? -9.545  -25.268 -4.462  1.00 96.30 113 A 1 
ATOM 877  O OG1 . THR A 1 113 ? -10.533 -24.280 -4.595  1.00 94.82 113 A 1 
ATOM 878  C CG2 . THR A 1 113 ? -10.254 -26.613 -4.300  1.00 93.57 113 A 1 
ATOM 879  N N   . ASN A 1 114 ? -8.030  -22.626 -2.791  1.00 96.40 114 A 1 
ATOM 880  C CA  . ASN A 1 114 ? -7.487  -21.290 -3.039  1.00 96.24 114 A 1 
ATOM 881  C C   . ASN A 1 114 ? -7.768  -20.805 -4.475  1.00 96.13 114 A 1 
ATOM 882  O O   . ASN A 1 114 ? -6.899  -20.265 -5.168  1.00 94.61 114 A 1 
ATOM 883  C CB  . ASN A 1 114 ? -6.003  -21.243 -2.634  1.00 95.66 114 A 1 
ATOM 884  C CG  . ASN A 1 114 ? -5.440  -19.837 -2.686  1.00 95.40 114 A 1 
ATOM 885  O OD1 . ASN A 1 114 ? -6.137  -18.855 -2.489  1.00 91.85 114 A 1 
ATOM 886  N ND2 . ASN A 1 114 ? -4.163  -19.692 -2.948  1.00 91.56 114 A 1 
ATOM 887  N N   . ASN A 1 115 ? -8.993  -21.063 -4.964  1.00 96.50 115 A 1 
ATOM 888  C CA  . ASN A 1 115 ? -9.403  -20.678 -6.307  1.00 96.49 115 A 1 
ATOM 889  C C   . ASN A 1 115 ? -10.824 -20.102 -6.288  1.00 97.03 115 A 1 
ATOM 890  O O   . ASN A 1 115 ? -11.579 -20.286 -5.336  1.00 96.45 115 A 1 
ATOM 891  C CB  . ASN A 1 115 ? -9.265  -21.901 -7.233  1.00 95.25 115 A 1 
ATOM 892  C CG  . ASN A 1 115 ? -9.135  -21.540 -8.702  1.00 89.36 115 A 1 
ATOM 893  O OD1 . ASN A 1 115 ? -9.267  -20.404 -9.138  1.00 81.73 115 A 1 
ATOM 894  N ND2 . ASN A 1 115 ? -8.851  -22.508 -9.534  1.00 80.58 115 A 1 
ATOM 895  N N   . PHE A 1 116 ? -11.199 -19.406 -7.359  1.00 97.12 116 A 1 
ATOM 896  C CA  . PHE A 1 116 ? -12.562 -18.910 -7.477  1.00 97.21 116 A 1 
ATOM 897  C C   . PHE A 1 116 ? -13.537 -20.071 -7.666  1.00 97.41 116 A 1 
ATOM 898  O O   . PHE A 1 116 ? -13.276 -20.988 -8.446  1.00 96.70 116 A 1 
ATOM 899  C CB  . PHE A 1 116 ? -12.667 -17.892 -8.613  1.00 96.71 116 A 1 
ATOM 900  C CG  . PHE A 1 116 ? -11.763 -16.693 -8.416  1.00 96.08 116 A 1 
ATOM 901  C CD1 . PHE A 1 116 ? -12.086 -15.727 -7.445  1.00 93.59 116 A 1 
ATOM 902  C CD2 . PHE A 1 116 ? -10.581 -16.563 -9.167  1.00 93.50 116 A 1 
ATOM 903  C CE1 . PHE A 1 116 ? -11.231 -14.630 -7.235  1.00 92.25 116 A 1 
ATOM 904  C CE2 . PHE A 1 116 ? -9.727  -15.466 -8.954  1.00 92.16 116 A 1 
ATOM 905  C CZ  . PHE A 1 116 ? -10.054 -14.498 -7.992  1.00 92.42 116 A 1 
ATOM 906  N N   . VAL A 1 117 ? -14.686 -19.997 -6.997  1.00 97.78 117 A 1 
ATOM 907  C CA  . VAL A 1 117 ? -15.793 -20.929 -7.224  1.00 97.84 117 A 1 
ATOM 908  C C   . VAL A 1 117 ? -16.346 -20.780 -8.655  1.00 97.75 117 A 1 
ATOM 909  O O   . VAL A 1 117 ? -16.164 -19.728 -9.287  1.00 97.19 117 A 1 
ATOM 910  C CB  . VAL A 1 117 ? -16.901 -20.744 -6.175  1.00 97.68 117 A 1 
ATOM 911  C CG1 . VAL A 1 117 ? -16.387 -20.979 -4.753  1.00 96.37 117 A 1 
ATOM 912  C CG2 . VAL A 1 117 ? -17.559 -19.361 -6.252  1.00 96.12 117 A 1 
ATOM 913  N N   . PRO A 1 118 ? -17.055 -21.790 -9.205  1.00 97.37 118 A 1 
ATOM 914  C CA  . PRO A 1 118 ? -17.699 -21.677 -10.513 1.00 97.11 118 A 1 
ATOM 915  C C   . PRO A 1 118 ? -18.630 -20.459 -10.601 1.00 97.02 118 A 1 
ATOM 916  O O   . PRO A 1 118 ? -19.534 -20.285 -9.781  1.00 96.02 118 A 1 
ATOM 917  C CB  . PRO A 1 118 ? -18.456 -22.988 -10.718 1.00 96.56 118 A 1 
ATOM 918  C CG  . PRO A 1 118 ? -17.652 -23.987 -9.885  1.00 95.03 118 A 1 
ATOM 919  C CD  . PRO A 1 118 ? -17.200 -23.149 -8.692  1.00 96.87 118 A 1 
ATOM 920  N N   . ASN A 1 119 ? -18.427 -19.619 -11.621 1.00 96.59 119 A 1 
ATOM 921  C CA  . ASN A 1 119 ? -19.126 -18.336 -11.782 1.00 96.35 119 A 1 
ATOM 922  C C   . ASN A 1 119 ? -18.984 -17.396 -10.567 1.00 96.63 119 A 1 
ATOM 923  O O   . ASN A 1 119 ? -19.866 -16.584 -10.314 1.00 95.39 119 A 1 
ATOM 924  C CB  . ASN A 1 119 ? -20.591 -18.578 -12.203 1.00 95.42 119 A 1 
ATOM 925  C CG  . ASN A 1 119 ? -20.701 -19.439 -13.446 1.00 91.65 119 A 1 
ATOM 926  O OD1 . ASN A 1 119 ? -19.981 -19.278 -14.411 1.00 83.89 119 A 1 
ATOM 927  N ND2 . ASN A 1 119 ? -21.596 -20.397 -13.469 1.00 82.58 119 A 1 
ATOM 928  N N   . GLY A 1 120 ? -17.893 -17.516 -9.814  1.00 97.30 120 A 1 
ATOM 929  C CA  . GLY A 1 120 ? -17.601 -16.743 -8.608  1.00 97.45 120 A 1 
ATOM 930  C C   . GLY A 1 120 ? -17.038 -15.347 -8.848  1.00 97.86 120 A 1 
ATOM 931  O O   . GLY A 1 120 ? -16.385 -14.806 -7.959  1.00 97.29 120 A 1 
ATOM 932  N N   . LYS A 1 121 ? -17.219 -14.782 -10.041 1.00 97.85 121 A 1 
ATOM 933  C CA  . LYS A 1 121 ? -16.727 -13.448 -10.410 1.00 97.91 121 A 1 
ATOM 934  C C   . LYS A 1 121 ? -17.834 -12.636 -11.058 1.00 97.95 121 A 1 
ATOM 935  O O   . LYS A 1 121 ? -18.529 -13.143 -11.934 1.00 97.31 121 A 1 
ATOM 936  C CB  . LYS A 1 121 ? -15.526 -13.537 -11.364 1.00 97.15 121 A 1 
ATOM 937  C CG  . LYS A 1 121 ? -14.361 -14.346 -10.795 1.00 93.68 121 A 1 
ATOM 938  C CD  . LYS A 1 121 ? -13.160 -14.305 -11.752 1.00 91.67 121 A 1 
ATOM 939  C CE  . LYS A 1 121 ? -12.068 -15.203 -11.184 1.00 82.93 121 A 1 
ATOM 940  N NZ  . LYS A 1 121 ? -10.847 -15.219 -12.015 1.00 76.80 121 A 1 
ATOM 941  N N   . ALA A 1 122 ? -17.948 -11.381 -10.670 1.00 98.12 122 A 1 
ATOM 942  C CA  . ALA A 1 122 ? -18.783 -10.399 -11.347 1.00 98.13 122 A 1 
ATOM 943  C C   . ALA A 1 122 ? -18.049 -9.055  -11.389 1.00 98.24 122 A 1 
ATOM 944  O O   . ALA A 1 122 ? -17.301 -8.727  -10.473 1.00 97.74 122 A 1 
ATOM 945  C CB  . ALA A 1 122 ? -20.138 -10.305 -10.631 1.00 97.81 122 A 1 
ATOM 946  N N   . SER A 1 123 ? -18.259 -8.280  -12.440 1.00 98.22 123 A 1 
ATOM 947  C CA  . SER A 1 123 ? -17.667 -6.949  -12.575 1.00 98.14 123 A 1 
ATOM 948  C C   . SER A 1 123 ? -18.620 -6.003  -13.284 1.00 98.09 123 A 1 
ATOM 949  O O   . SER A 1 123 ? -19.434 -6.427  -14.107 1.00 97.39 123 A 1 
ATOM 950  C CB  . SER A 1 123 ? -16.321 -7.010  -13.305 1.00 97.49 123 A 1 
ATOM 951  O OG  . SER A 1 123 ? -16.471 -7.518  -14.617 1.00 94.23 123 A 1 
ATOM 952  N N   . CYS A 1 124 ? -18.511 -4.730  -12.978 1.00 97.82 124 A 1 
ATOM 953  C CA  . CYS A 1 124 ? -19.269 -3.672  -13.636 1.00 97.45 124 A 1 
ATOM 954  C C   . CYS A 1 124 ? -18.440 -2.388  -13.686 1.00 97.66 124 A 1 
ATOM 955  O O   . CYS A 1 124 ? -17.744 -2.050  -12.729 1.00 96.75 124 A 1 
ATOM 956  C CB  . CYS A 1 124 ? -20.594 -3.472  -12.882 1.00 95.64 124 A 1 
ATOM 957  S SG  . CYS A 1 124 ? -21.688 -2.368  -13.821 1.00 82.54 124 A 1 
ATOM 958  N N   . THR A 1 125 ? -18.533 -1.681  -14.797 1.00 97.37 125 A 1 
ATOM 959  C CA  . THR A 1 125 ? -18.021 -0.314  -14.947 1.00 97.08 125 A 1 
ATOM 960  C C   . THR A 1 125 ? -19.166 0.555   -15.439 1.00 96.83 125 A 1 
ATOM 961  O O   . THR A 1 125 ? -19.862 0.185   -16.383 1.00 95.61 125 A 1 
ATOM 962  C CB  . THR A 1 125 ? -16.833 -0.244  -15.912 1.00 96.31 125 A 1 
ATOM 963  O OG1 . THR A 1 125 ? -15.799 -1.089  -15.470 1.00 91.76 125 A 1 
ATOM 964  C CG2 . THR A 1 125 ? -16.242 1.163   -16.023 1.00 91.35 125 A 1 
ATOM 965  N N   . GLN A 1 126 ? -19.394 1.678   -14.787 1.00 96.78 126 A 1 
ATOM 966  C CA  . GLN A 1 126 ? -20.428 2.621   -15.193 1.00 95.99 126 A 1 
ATOM 967  C C   . GLN A 1 126 ? -19.936 3.481   -16.364 1.00 96.19 126 A 1 
ATOM 968  O O   . GLN A 1 126 ? -18.782 3.899   -16.399 1.00 95.53 126 A 1 
ATOM 969  C CB  . GLN A 1 126 ? -20.830 3.460   -13.972 1.00 93.84 126 A 1 
ATOM 970  C CG  . GLN A 1 126 ? -22.085 4.310   -14.204 1.00 84.93 126 A 1 
ATOM 971  C CD  . GLN A 1 126 ? -22.510 5.064   -12.947 1.00 80.61 126 A 1 
ATOM 972  O OE1 . GLN A 1 126 ? -22.625 4.511   -11.868 1.00 74.96 126 A 1 
ATOM 973  N NE2 . GLN A 1 126 ? -22.763 6.349   -13.025 1.00 70.19 126 A 1 
ATOM 974  N N   . ASP A 1 127 ? -20.832 3.786   -17.314 1.00 95.20 127 A 1 
ATOM 975  C CA  . ASP A 1 127 ? -20.453 4.588   -18.490 1.00 94.88 127 A 1 
ATOM 976  C C   . ASP A 1 127 ? -20.286 6.079   -18.192 1.00 95.10 127 A 1 
ATOM 977  O O   . ASP A 1 127 ? -19.481 6.757   -18.839 1.00 92.50 127 A 1 
ATOM 978  C CB  . ASP A 1 127 ? -21.479 4.381   -19.607 1.00 93.01 127 A 1 
ATOM 979  C CG  . ASP A 1 127 ? -21.301 3.030   -20.290 1.00 86.44 127 A 1 
ATOM 980  O OD1 . ASP A 1 127 ? -20.119 2.665   -20.502 1.00 80.26 127 A 1 
ATOM 981  O OD2 . ASP A 1 127 ? -22.339 2.424   -20.622 1.00 81.35 127 A 1 
ATOM 982  N N   . SER A 1 128 ? -21.029 6.590   -17.208 1.00 94.46 128 A 1 
ATOM 983  C CA  . SER A 1 128 ? -20.947 7.984   -16.766 1.00 94.16 128 A 1 
ATOM 984  C C   . SER A 1 128 ? -19.891 8.171   -15.675 1.00 94.56 128 A 1 
ATOM 985  O O   . SER A 1 128 ? -19.725 7.324   -14.798 1.00 93.03 128 A 1 
ATOM 986  C CB  . SER A 1 128 ? -22.313 8.492   -16.297 1.00 92.99 128 A 1 
ATOM 987  O OG  . SER A 1 128 ? -22.895 7.654   -15.327 1.00 86.34 128 A 1 
ATOM 988  N N   . SER A 1 129 ? -19.224 9.311   -15.702 1.00 95.04 129 A 1 
ATOM 989  C CA  . SER A 1 129 ? -18.299 9.718   -14.645 1.00 94.89 129 A 1 
ATOM 990  C C   . SER A 1 129 ? -19.024 10.026  -13.334 1.00 94.57 129 A 1 
ATOM 991  O O   . SER A 1 129 ? -20.176 10.477  -13.331 1.00 92.46 129 A 1 
ATOM 992  C CB  . SER A 1 129 ? -17.477 10.927  -15.102 1.00 93.24 129 A 1 
ATOM 993  O OG  . SER A 1 129 ? -18.322 11.993  -15.503 1.00 83.30 129 A 1 
ATOM 994  N N   . ILE A 1 130 ? -18.336 9.828   -12.210 1.00 94.41 130 A 1 
ATOM 995  C CA  . ILE A 1 130 ? -18.803 10.304  -10.903 1.00 93.73 130 A 1 
ATOM 996  C C   . ILE A 1 130 ? -18.904 11.835  -10.870 1.00 94.08 130 A 1 
ATOM 997  O O   . ILE A 1 130 ? -18.208 12.551  -11.595 1.00 93.06 130 A 1 
ATOM 998  C CB  . ILE A 1 130 ? -17.925 9.785   -9.739  1.00 91.46 130 A 1 
ATOM 999  C CG1 . ILE A 1 130 ? -16.448 10.223  -9.856  1.00 83.45 130 A 1 
ATOM 1000 C CG2 . ILE A 1 130 ? -18.080 8.266   -9.612  1.00 82.65 130 A 1 
ATOM 1001 C CD1 . ILE A 1 130 ? -15.653 9.987   -8.566  1.00 80.08 130 A 1 
ATOM 1002 N N   . LYS A 1 131 ? -19.770 12.333  -9.986  1.00 91.39 131 A 1 
ATOM 1003 C CA  . LYS A 1 131 ? -19.888 13.764  -9.687  1.00 91.02 131 A 1 
ATOM 1004 C C   . LYS A 1 131 ? -18.959 14.142  -8.532  1.00 90.57 131 A 1 
ATOM 1005 O O   . LYS A 1 131 ? -18.572 13.295  -7.728  1.00 88.22 131 A 1 
ATOM 1006 C CB  . LYS A 1 131 ? -21.351 14.120  -9.380  1.00 90.30 131 A 1 
ATOM 1007 C CG  . LYS A 1 131 ? -22.272 13.868  -10.581 1.00 87.01 131 A 1 
ATOM 1008 C CD  . LYS A 1 131 ? -23.720 14.225  -10.228 1.00 81.77 131 A 1 
ATOM 1009 C CE  . LYS A 1 131 ? -24.633 13.921  -11.422 1.00 75.88 131 A 1 
ATOM 1010 N NZ  . LYS A 1 131 ? -26.058 14.206  -11.107 1.00 66.04 131 A 1 
ATOM 1011 N N   . ALA A 1 132 ? -18.645 15.425  -8.412  1.00 89.68 132 A 1 
ATOM 1012 C CA  . ALA A 1 132 ? -17.862 15.934  -7.290  1.00 88.30 132 A 1 
ATOM 1013 C C   . ALA A 1 132 ? -18.490 15.523  -5.941  1.00 86.68 132 A 1 
ATOM 1014 O O   . ALA A 1 132 ? -19.698 15.656  -5.746  1.00 83.62 132 A 1 
ATOM 1015 C CB  . ALA A 1 132 ? -17.740 17.459  -7.422  1.00 87.25 132 A 1 
ATOM 1016 N N   . GLY A 1 133 ? -17.660 15.012  -5.020  1.00 89.12 133 A 1 
ATOM 1017 C CA  . GLY A 1 133 ? -18.080 14.513  -3.706  1.00 88.49 133 A 1 
ATOM 1018 C C   . GLY A 1 133 ? -18.541 13.048  -3.674  1.00 89.06 133 A 1 
ATOM 1019 O O   . GLY A 1 133 ? -18.816 12.541  -2.594  1.00 86.80 133 A 1 
ATOM 1020 N N   . GLN A 1 134 ? -18.610 12.354  -4.812  1.00 88.69 134 A 1 
ATOM 1021 C CA  . GLN A 1 134 ? -18.863 10.912  -4.861  1.00 89.00 134 A 1 
ATOM 1022 C C   . GLN A 1 134 ? -17.539 10.133  -4.821  1.00 88.79 134 A 1 
ATOM 1023 O O   . GLN A 1 134 ? -16.559 10.539  -5.439  1.00 86.61 134 A 1 
ATOM 1024 C CB  . GLN A 1 134 ? -19.677 10.545  -6.115  1.00 88.15 134 A 1 
ATOM 1025 C CG  . GLN A 1 134 ? -21.060 11.213  -6.139  1.00 85.51 134 A 1 
ATOM 1026 C CD  . GLN A 1 134 ? -21.886 10.838  -7.367  1.00 83.87 134 A 1 
ATOM 1027 O OE1 . GLN A 1 134 ? -21.416 10.705  -8.485  1.00 78.37 134 A 1 
ATOM 1028 N NE2 . GLN A 1 134 ? -23.183 10.682  -7.223  1.00 77.06 134 A 1 
ATOM 1029 N N   . ASP A 1 135 ? -17.528 8.989   -4.128  1.00 91.50 135 A 1 
ATOM 1030 C CA  . ASP A 1 135 ? -16.356 8.119   -3.956  1.00 90.60 135 A 1 
ATOM 1031 C C   . ASP A 1 135 ? -16.359 6.882   -4.874  1.00 89.81 135 A 1 
ATOM 1032 O O   . ASP A 1 135 ? -15.423 6.085   -4.871  1.00 85.84 135 A 1 
ATOM 1033 C CB  . ASP A 1 135 ? -16.270 7.712   -2.472  1.00 88.77 135 A 1 
ATOM 1034 C CG  . ASP A 1 135 ? -17.404 6.786   -2.017  1.00 88.91 135 A 1 
ATOM 1035 O OD1 . ASP A 1 135 ? -18.370 6.580   -2.793  1.00 86.48 135 A 1 
ATOM 1036 O OD2 . ASP A 1 135 ? -17.315 6.259   -0.891  1.00 85.46 135 A 1 
ATOM 1037 N N   . GLY A 1 136 ? -17.423 6.700   -5.665  1.00 90.46 136 A 1 
ATOM 1038 C CA  . GLY A 1 136 ? -17.592 5.554   -6.559  1.00 91.02 136 A 1 
ATOM 1039 C C   . GLY A 1 136 ? -18.120 4.280   -5.885  1.00 92.91 136 A 1 
ATOM 1040 O O   . GLY A 1 136 ? -18.381 3.310   -6.590  1.00 91.83 136 A 1 
ATOM 1041 N N   . SER A 1 137 ? -18.370 4.257   -4.566  1.00 94.06 137 A 1 
ATOM 1042 C CA  . SER A 1 137 ? -18.853 3.063   -3.841  1.00 94.66 137 A 1 
ATOM 1043 C C   . SER A 1 137 ? -20.232 2.568   -4.288  1.00 95.30 137 A 1 
ATOM 1044 O O   . SER A 1 137 ? -20.524 1.374   -4.218  1.00 95.08 137 A 1 
ATOM 1045 C CB  . SER A 1 137 ? -18.897 3.346   -2.337  1.00 93.92 137 A 1 
ATOM 1046 O OG  . SER A 1 137 ? -19.806 4.387   -2.046  1.00 91.64 137 A 1 
ATOM 1047 N N   . GLY A 1 138 ? -21.083 3.458   -4.807  1.00 94.65 138 A 1 
ATOM 1048 C CA  . GLY A 1 138 ? -22.439 3.125   -5.248  1.00 94.86 138 A 1 
ATOM 1049 C C   . GLY A 1 138 ? -22.498 1.982   -6.267  1.00 95.82 138 A 1 
ATOM 1050 O O   . GLY A 1 138 ? -23.429 1.177   -6.228  1.00 95.49 138 A 1 
ATOM 1051 N N   . ILE A 1 139 ? -21.496 1.849   -7.135  1.00 96.67 139 A 1 
ATOM 1052 C CA  . ILE A 1 139 ? -21.470 0.769   -8.129  1.00 96.91 139 A 1 
ATOM 1053 C C   . ILE A 1 139 ? -21.231 -0.606  -7.496  1.00 97.40 139 A 1 
ATOM 1054 O O   . ILE A 1 139 ? -21.752 -1.600  -8.004  1.00 97.32 139 A 1 
ATOM 1055 C CB  . ILE A 1 139 ? -20.462 1.073   -9.252  1.00 96.28 139 A 1 
ATOM 1056 C CG1 . ILE A 1 139 ? -20.690 0.096   -10.428 1.00 89.16 139 A 1 
ATOM 1057 C CG2 . ILE A 1 139 ? -19.006 0.998   -8.793  1.00 88.61 139 A 1 
ATOM 1058 C CD1 . ILE A 1 139 ? -20.442 0.736   -11.773 1.00 82.05 139 A 1 
ATOM 1059 N N   . LEU A 1 140 ? -20.512 -0.694  -6.371  1.00 97.40 140 A 1 
ATOM 1060 C CA  . LEU A 1 140 ? -20.335 -1.950  -5.643  1.00 97.47 140 A 1 
ATOM 1061 C C   . LEU A 1 140 ? -21.678 -2.429  -5.082  1.00 97.46 140 A 1 
ATOM 1062 O O   . LEU A 1 140 ? -22.026 -3.597  -5.252  1.00 97.28 140 A 1 
ATOM 1063 C CB  . LEU A 1 140 ? -19.289 -1.773  -4.529  1.00 97.29 140 A 1 
ATOM 1064 C CG  . LEU A 1 140 ? -19.070 -3.048  -3.692  1.00 96.74 140 A 1 
ATOM 1065 C CD1 . LEU A 1 140 ? -18.403 -4.160  -4.497  1.00 94.73 140 A 1 
ATOM 1066 C CD2 . LEU A 1 140 ? -18.201 -2.735  -2.482  1.00 94.57 140 A 1 
ATOM 1067 N N   . TYR A 1 141 ? -22.464 -1.540  -4.481  1.00 97.38 141 A 1 
ATOM 1068 C CA  . TYR A 1 141 ? -23.792 -1.880  -3.961  1.00 96.94 141 A 1 
ATOM 1069 C C   . TYR A 1 141 ? -24.753 -2.294  -5.076  1.00 97.13 141 A 1 
ATOM 1070 O O   . TYR A 1 141 ? -25.484 -3.273  -4.925  1.00 96.57 141 A 1 
ATOM 1071 C CB  . TYR A 1 141 ? -24.364 -0.697  -3.172  1.00 95.99 141 A 1 
ATOM 1072 C CG  . TYR A 1 141 ? -23.520 -0.277  -1.986  1.00 93.81 141 A 1 
ATOM 1073 C CD1 . TYR A 1 141 ? -23.230 -1.200  -0.960  1.00 88.49 141 A 1 
ATOM 1074 C CD2 . TYR A 1 141 ? -23.023 1.039   -1.901  1.00 88.57 141 A 1 
ATOM 1075 C CE1 . TYR A 1 141 ? -22.438 -0.812  0.137   1.00 85.85 141 A 1 
ATOM 1076 C CE2 . TYR A 1 141 ? -22.235 1.429   -0.804  1.00 85.47 141 A 1 
ATOM 1077 C CZ  . TYR A 1 141 ? -21.943 0.503   0.215   1.00 85.63 141 A 1 
ATOM 1078 O OH  . TYR A 1 141 ? -21.178 0.878   1.276   1.00 83.06 141 A 1 
ATOM 1079 N N   . GLN A 1 142 ? -24.717 -1.619  -6.222  1.00 97.24 142 A 1 
ATOM 1080 C CA  . GLN A 1 142 ? -25.495 -2.004  -7.401  1.00 97.08 142 A 1 
ATOM 1081 C C   . GLN A 1 142 ? -25.084 -3.390  -7.914  1.00 97.45 142 A 1 
ATOM 1082 O O   . GLN A 1 142 ? -25.947 -4.232  -8.182  1.00 97.11 142 A 1 
ATOM 1083 C CB  . GLN A 1 142 ? -25.322 -0.932  -8.486  1.00 96.41 142 A 1 
ATOM 1084 C CG  . GLN A 1 142 ? -26.144 -1.252  -9.747  1.00 86.19 142 A 1 
ATOM 1085 C CD  . GLN A 1 142 ? -25.964 -0.223  -10.858 1.00 83.79 142 A 1 
ATOM 1086 O OE1 . GLN A 1 142 ? -25.409 0.848   -10.699 1.00 75.85 142 A 1 
ATOM 1087 N NE2 . GLN A 1 142 ? -26.434 -0.515  -12.051 1.00 72.98 142 A 1 
ATOM 1088 N N   . LEU A 1 143 ? -23.779 -3.655  -8.023  1.00 97.67 143 A 1 
ATOM 1089 C CA  . LEU A 1 143 ? -23.253 -4.940  -8.478  1.00 97.72 143 A 1 
ATOM 1090 C C   . LEU A 1 143 ? -23.635 -6.063  -7.509  1.00 97.67 143 A 1 
ATOM 1091 O O   . LEU A 1 143 ? -24.073 -7.123  -7.949  1.00 97.40 143 A 1 
ATOM 1092 C CB  . LEU A 1 143 ? -21.730 -4.819  -8.659  1.00 97.84 143 A 1 
ATOM 1093 C CG  . LEU A 1 143 ? -21.063 -6.089  -9.213  1.00 97.26 143 A 1 
ATOM 1094 C CD1 . LEU A 1 143 ? -21.571 -6.454  -10.609 1.00 95.92 143 A 1 
ATOM 1095 C CD2 . LEU A 1 143 ? -19.552 -5.882  -9.291  1.00 96.18 143 A 1 
ATOM 1096 N N   . LEU A 1 144 ? -23.544 -5.836  -6.197  1.00 97.79 144 A 1 
ATOM 1097 C CA  . LEU A 1 144 ? -23.948 -6.785  -5.163  1.00 97.37 144 A 1 
ATOM 1098 C C   . LEU A 1 144 ? -25.454 -7.079  -5.227  1.00 97.24 144 A 1 
ATOM 1099 O O   . LEU A 1 144 ? -25.848 -8.245  -5.243  1.00 96.43 144 A 1 
ATOM 1100 C CB  . LEU A 1 144 ? -23.517 -6.224  -3.794  1.00 96.57 144 A 1 
ATOM 1101 C CG  . LEU A 1 144 ? -23.703 -7.210  -2.628  1.00 91.34 144 A 1 
ATOM 1102 C CD1 . LEU A 1 144 ? -22.783 -8.422  -2.763  1.00 89.19 144 A 1 
ATOM 1103 C CD2 . LEU A 1 144 ? -23.375 -6.505  -1.312  1.00 89.47 144 A 1 
ATOM 1104 N N   . GLY A 1 145 ? -26.291 -6.050  -5.345  1.00 97.55 145 A 1 
ATOM 1105 C CA  . GLY A 1 145 ? -27.746 -6.184  -5.495  1.00 97.33 145 A 1 
ATOM 1106 C C   . GLY A 1 145 ? -28.156 -6.955  -6.751  1.00 97.45 145 A 1 
ATOM 1107 O O   . GLY A 1 145 ? -29.088 -7.756  -6.710  1.00 96.86 145 A 1 
ATOM 1108 N N   . SER A 1 146 ? -27.426 -6.790  -7.855  1.00 97.50 146 A 1 
ATOM 1109 C CA  . SER A 1 146 ? -27.663 -7.520  -9.111  1.00 97.30 146 A 1 
ATOM 1110 C C   . SER A 1 146 ? -27.159 -8.968  -9.079  1.00 97.33 146 A 1 
ATOM 1111 O O   . SER A 1 146 ? -27.541 -9.767  -9.933  1.00 96.35 146 A 1 
ATOM 1112 C CB  . SER A 1 146 ? -27.011 -6.778  -10.285 1.00 96.69 146 A 1 
ATOM 1113 O OG  . SER A 1 146 ? -27.471 -5.442  -10.357 1.00 88.49 146 A 1 
ATOM 1114 N N   . ASN A 1 147 ? -26.329 -9.331  -8.100  1.00 97.53 147 A 1 
ATOM 1115 C CA  . ASN A 1 147 ? -25.696 -10.647 -7.961  1.00 97.24 147 A 1 
ATOM 1116 C C   . ASN A 1 147 ? -26.014 -11.313 -6.613  1.00 97.02 147 A 1 
ATOM 1117 O O   . ASN A 1 147 ? -25.206 -12.082 -6.087  1.00 95.72 147 A 1 
ATOM 1118 C CB  . ASN A 1 147 ? -24.189 -10.531 -8.245  1.00 97.06 147 A 1 
ATOM 1119 C CG  . ASN A 1 147 ? -23.900 -10.255 -9.703  1.00 96.51 147 A 1 
ATOM 1120 O OD1 . ASN A 1 147 ? -23.805 -11.159 -10.516 1.00 91.26 147 A 1 
ATOM 1121 N ND2 . ASN A 1 147 ? -23.764 -9.008  -10.081 1.00 92.73 147 A 1 
ATOM 1122 N N   . THR A 1 148 ? -27.205 -11.075 -6.047  1.00 97.24 148 A 1 
ATOM 1123 C CA  . THR A 1 148 ? -27.651 -11.702 -4.785  1.00 96.75 148 A 1 
ATOM 1124 C C   . THR A 1 148 ? -27.648 -13.233 -4.850  1.00 96.68 148 A 1 
ATOM 1125 O O   . THR A 1 148 ? -27.366 -13.905 -3.858  1.00 95.48 148 A 1 
ATOM 1126 C CB  . THR A 1 148 ? -29.065 -11.238 -4.413  1.00 95.73 148 A 1 
ATOM 1127 O OG1 . THR A 1 148 ? -29.946 -11.433 -5.498  1.00 88.18 148 A 1 
ATOM 1128 C CG2 . THR A 1 148 ? -29.109 -9.756  -4.043  1.00 86.83 148 A 1 
ATOM 1129 N N   . ASN A 1 149 ? -27.884 -13.807 -6.039  1.00 96.76 149 A 1 
ATOM 1130 C CA  . ASN A 1 149 ? -27.789 -15.240 -6.286  1.00 96.24 149 A 1 
ATOM 1131 C C   . ASN A 1 149 ? -26.378 -15.807 -6.041  1.00 96.64 149 A 1 
ATOM 1132 O O   . ASN A 1 149 ? -26.254 -16.984 -5.717  1.00 95.54 149 A 1 
ATOM 1133 C CB  . ASN A 1 149 ? -28.251 -15.535 -7.728  1.00 94.91 149 A 1 
ATOM 1134 C CG  . ASN A 1 149 ? -27.323 -14.966 -8.799  1.00 84.35 149 A 1 
ATOM 1135 O OD1 . ASN A 1 149 ? -26.697 -13.939 -8.650  1.00 73.48 149 A 1 
ATOM 1136 N ND2 . ASN A 1 149 ? -27.179 -15.629 -9.917  1.00 75.03 149 A 1 
ATOM 1137 N N   . LEU A 1 150 ? -25.321 -15.008 -6.205  1.00 96.42 150 A 1 
ATOM 1138 C CA  . LEU A 1 150 ? -23.936 -15.415 -5.984  1.00 96.19 150 A 1 
ATOM 1139 C C   . LEU A 1 150 ? -23.674 -15.637 -4.492  1.00 96.62 150 A 1 
ATOM 1140 O O   . LEU A 1 150 ? -23.199 -16.706 -4.118  1.00 95.59 150 A 1 
ATOM 1141 C CB  . LEU A 1 150 ? -23.000 -14.359 -6.605  1.00 94.74 150 A 1 
ATOM 1142 C CG  . LEU A 1 150 ? -21.503 -14.692 -6.501  1.00 92.21 150 A 1 
ATOM 1143 C CD1 . LEU A 1 150 ? -21.163 -15.988 -7.233  1.00 89.78 150 A 1 
ATOM 1144 C CD2 . LEU A 1 150 ? -20.675 -13.563 -7.120  1.00 90.01 150 A 1 
ATOM 1145 N N   . SER A 1 151 ? -24.040 -14.684 -3.640  1.00 96.68 151 A 1 
ATOM 1146 C CA  . SER A 1 151 ? -23.901 -14.823 -2.186  1.00 96.53 151 A 1 
ATOM 1147 C C   . SER A 1 151 ? -24.795 -15.927 -1.623  1.00 96.83 151 A 1 
ATOM 1148 O O   . SER A 1 151 ? -24.324 -16.739 -0.829  1.00 96.12 151 A 1 
ATOM 1149 C CB  . SER A 1 151 ? -24.172 -13.486 -1.489  1.00 95.25 151 A 1 
ATOM 1150 O OG  . SER A 1 151 ? -25.433 -12.967 -1.847  1.00 88.74 151 A 1 
ATOM 1151 N N   . SER A 1 152 ? -26.047 -16.037 -2.091  1.00 97.11 152 A 1 
ATOM 1152 C CA  . SER A 1 152 ? -26.983 -17.082 -1.649  1.00 97.06 152 A 1 
ATOM 1153 C C   . SER A 1 152 ? -26.522 -18.492 -2.032  1.00 97.16 152 A 1 
ATOM 1154 O O   . SER A 1 152 ? -26.604 -19.403 -1.217  1.00 96.59 152 A 1 
ATOM 1155 C CB  . SER A 1 152 ? -28.377 -16.840 -2.232  1.00 96.39 152 A 1 
ATOM 1156 O OG  . SER A 1 152 ? -28.891 -15.599 -1.807  1.00 80.35 152 A 1 
ATOM 1157 N N   . ARG A 1 153 ? -26.013 -18.681 -3.256  1.00 97.19 153 A 1 
ATOM 1158 C CA  . ARG A 1 153 ? -25.537 -19.989 -3.749  1.00 97.06 153 A 1 
ATOM 1159 C C   . ARG A 1 153 ? -24.407 -20.558 -2.896  1.00 97.08 153 A 1 
ATOM 1160 O O   . ARG A 1 153 ? -24.355 -21.764 -2.689  1.00 96.07 153 A 1 
ATOM 1161 C CB  . ARG A 1 153 ? -25.091 -19.840 -5.209  1.00 96.24 153 A 1 
ATOM 1162 C CG  . ARG A 1 153 ? -24.586 -21.165 -5.821  1.00 90.96 153 A 1 
ATOM 1163 C CD  . ARG A 1 153 ? -24.078 -20.960 -7.250  1.00 88.90 153 A 1 
ATOM 1164 N NE  . ARG A 1 153 ? -25.144 -20.484 -8.152  1.00 78.84 153 A 1 
ATOM 1165 C CZ  . ARG A 1 153 ? -25.004 -20.162 -9.424  1.00 73.32 153 A 1 
ATOM 1166 N NH1 . ARG A 1 153 ? -23.862 -20.280 -10.045 1.00 65.64 153 A 1 
ATOM 1167 N NH2 . ARG A 1 153 ? -26.021 -19.709 -10.102 1.00 61.59 153 A 1 
ATOM 1168 N N   . TYR A 1 154 ? -23.511 -19.709 -2.432  1.00 96.91 154 A 1 
ATOM 1169 C CA  . TYR A 1 154 ? -22.340 -20.096 -1.645  1.00 96.66 154 A 1 
ATOM 1170 C C   . TYR A 1 154 ? -22.510 -19.837 -0.143  1.00 96.55 154 A 1 
ATOM 1171 O O   . TYR A 1 154 ? -21.535 -19.903 0.599   1.00 95.13 154 A 1 
ATOM 1172 C CB  . TYR A 1 154 ? -21.093 -19.450 -2.259  1.00 96.49 154 A 1 
ATOM 1173 C CG  . TYR A 1 154 ? -20.820 -19.954 -3.662  1.00 96.50 154 A 1 
ATOM 1174 C CD1 . TYR A 1 154 ? -20.412 -21.289 -3.861  1.00 94.84 154 A 1 
ATOM 1175 C CD2 . TYR A 1 154 ? -21.015 -19.114 -4.772  1.00 95.35 154 A 1 
ATOM 1176 C CE1 . TYR A 1 154 ? -20.195 -21.778 -5.162  1.00 94.56 154 A 1 
ATOM 1177 C CE2 . TYR A 1 154 ? -20.800 -19.600 -6.076  1.00 94.57 154 A 1 
ATOM 1178 C CZ  . TYR A 1 154 ? -20.391 -20.932 -6.270  1.00 94.76 154 A 1 
ATOM 1179 O OH  . TYR A 1 154 ? -20.188 -21.405 -7.530  1.00 93.04 154 A 1 
ATOM 1180 N N   . ASN A 1 155 ? -23.751 -19.590 0.290   1.00 96.17 155 A 1 
ATOM 1181 C CA  . ASN A 1 155 ? -24.120 -19.381 1.687   1.00 95.81 155 A 1 
ATOM 1182 C C   . ASN A 1 155 ? -23.254 -18.317 2.391   1.00 96.34 155 A 1 
ATOM 1183 O O   . ASN A 1 155 ? -22.842 -18.499 3.533   1.00 95.11 155 A 1 
ATOM 1184 C CB  . ASN A 1 155 ? -24.157 -20.749 2.394   1.00 94.11 155 A 1 
ATOM 1185 C CG  . ASN A 1 155 ? -24.904 -20.707 3.714   1.00 87.77 155 A 1 
ATOM 1186 O OD1 . ASN A 1 155 ? -25.826 -19.936 3.918   1.00 79.75 155 A 1 
ATOM 1187 N ND2 . ASN A 1 155 ? -24.573 -21.580 4.633   1.00 78.66 155 A 1 
ATOM 1188 N N   . ILE A 1 156 ? -22.940 -17.229 1.702   1.00 96.71 156 A 1 
ATOM 1189 C CA  . ILE A 1 156 ? -22.151 -16.132 2.275   1.00 96.76 156 A 1 
ATOM 1190 C C   . ILE A 1 156 ? -22.981 -15.387 3.320   1.00 96.42 156 A 1 
ATOM 1191 O O   . ILE A 1 156 ? -24.105 -14.960 3.055   1.00 95.02 156 A 1 
ATOM 1192 C CB  . ILE A 1 156 ? -21.639 -15.178 1.178   1.00 96.68 156 A 1 
ATOM 1193 C CG1 . ILE A 1 156 ? -20.750 -15.905 0.144   1.00 95.63 156 A 1 
ATOM 1194 C CG2 . ILE A 1 156 ? -20.890 -13.976 1.780   1.00 95.86 156 A 1 
ATOM 1195 C CD1 . ILE A 1 156 ? -19.487 -16.572 0.701   1.00 93.35 156 A 1 
ATOM 1196 N N   . ASN A 1 157 ? -22.398 -15.201 4.499   1.00 94.32 157 A 1 
ATOM 1197 C CA  . ASN A 1 157 ? -22.971 -14.393 5.561   1.00 93.67 157 A 1 
ATOM 1198 C C   . ASN A 1 157 ? -22.209 -13.065 5.665   1.00 93.39 157 A 1 
ATOM 1199 O O   . ASN A 1 157 ? -21.104 -13.029 6.205   1.00 92.03 157 A 1 
ATOM 1200 C CB  . ASN A 1 157 ? -22.952 -15.203 6.869   1.00 92.67 157 A 1 
ATOM 1201 C CG  . ASN A 1 157 ? -23.517 -14.430 8.046   1.00 92.47 157 A 1 
ATOM 1202 O OD1 . ASN A 1 157 ? -23.935 -13.288 7.949   1.00 87.73 157 A 1 
ATOM 1203 N ND2 . ASN A 1 157 ? -23.546 -15.029 9.208   1.00 86.87 157 A 1 
ATOM 1204 N N   . PHE A 1 158 ? -22.824 -11.970 5.221   1.00 94.56 158 A 1 
ATOM 1205 C CA  . PHE A 1 158 ? -22.214 -10.631 5.240   1.00 94.14 158 A 1 
ATOM 1206 C C   . PHE A 1 158 ? -21.860 -10.110 6.644   1.00 93.99 158 A 1 
ATOM 1207 O O   . PHE A 1 158 ? -21.053 -9.188  6.763   1.00 92.05 158 A 1 
ATOM 1208 C CB  . PHE A 1 158 ? -23.155 -9.635  4.545   1.00 93.33 158 A 1 
ATOM 1209 C CG  . PHE A 1 158 ? -23.481 -9.957  3.097   1.00 92.26 158 A 1 
ATOM 1210 C CD1 . PHE A 1 158 ? -22.447 -10.199 2.180   1.00 88.09 158 A 1 
ATOM 1211 C CD2 . PHE A 1 158 ? -24.817 -9.990  2.661   1.00 88.94 158 A 1 
ATOM 1212 C CE1 . PHE A 1 158 ? -22.744 -10.480 0.835   1.00 86.63 158 A 1 
ATOM 1213 C CE2 . PHE A 1 158 ? -25.115 -10.267 1.314   1.00 86.67 158 A 1 
ATOM 1214 C CZ  . PHE A 1 158 ? -24.075 -10.511 0.402   1.00 87.93 158 A 1 
ATOM 1215 N N   . GLN A 1 159 ? -22.444 -10.691 7.704   1.00 95.28 159 A 1 
ATOM 1216 C CA  . GLN A 1 159 ? -22.085 -10.358 9.086   1.00 95.11 159 A 1 
ATOM 1217 C C   . GLN A 1 159 ? -20.897 -11.186 9.599   1.00 95.25 159 A 1 
ATOM 1218 O O   . GLN A 1 159 ? -20.305 -10.829 10.616  1.00 93.39 159 A 1 
ATOM 1219 C CB  . GLN A 1 159 ? -23.301 -10.546 10.004  1.00 94.26 159 A 1 
ATOM 1220 C CG  . GLN A 1 159 ? -24.468 -9.620  9.631   1.00 88.74 159 A 1 
ATOM 1221 C CD  . GLN A 1 159 ? -25.656 -9.751  10.580  1.00 80.58 159 A 1 
ATOM 1222 O OE1 . GLN A 1 159 ? -25.781 -10.658 11.386  1.00 72.77 159 A 1 
ATOM 1223 N NE2 . GLN A 1 159 ? -26.602 -8.842  10.515  1.00 68.91 159 A 1 
ATOM 1224 N N   . ASN A 1 160 ? -20.535 -12.274 8.911   1.00 94.40 160 A 1 
ATOM 1225 C CA  . ASN A 1 160 ? -19.423 -13.144 9.280   1.00 94.81 160 A 1 
ATOM 1226 C C   . ASN A 1 160 ? -18.118 -12.671 8.620   1.00 95.51 160 A 1 
ATOM 1227 O O   . ASN A 1 160 ? -17.470 -13.410 7.878   1.00 94.16 160 A 1 
ATOM 1228 C CB  . ASN A 1 160 ? -19.793 -14.603 8.955   1.00 93.50 160 A 1 
ATOM 1229 C CG  . ASN A 1 160 ? -18.817 -15.598 9.555   1.00 89.81 160 A 1 
ATOM 1230 O OD1 . ASN A 1 160 ? -18.251 -15.390 10.614  1.00 83.71 160 A 1 
ATOM 1231 N ND2 . ASN A 1 160 ? -18.636 -16.731 8.920   1.00 83.56 160 A 1 
ATOM 1232 N N   . GLN A 1 161 ? -17.768 -11.411 8.843   1.00 95.82 161 A 1 
ATOM 1233 C CA  . GLN A 1 161 ? -16.527 -10.830 8.343   1.00 95.85 161 A 1 
ATOM 1234 C C   . GLN A 1 161 ? -15.309 -11.440 9.037   1.00 95.40 161 A 1 
ATOM 1235 O O   . GLN A 1 161 ? -15.388 -11.935 10.167  1.00 93.55 161 A 1 
ATOM 1236 C CB  . GLN A 1 161 ? -16.547 -9.301  8.501   1.00 95.05 161 A 1 
ATOM 1237 C CG  . GLN A 1 161 ? -17.594 -8.663  7.576   1.00 91.52 161 A 1 
ATOM 1238 C CD  . GLN A 1 161 ? -17.570 -7.140  7.619   1.00 88.86 161 A 1 
ATOM 1239 O OE1 . GLN A 1 161 ? -17.325 -6.497  8.631   1.00 81.11 161 A 1 
ATOM 1240 N NE2 . GLN A 1 161 ? -17.834 -6.491  6.508   1.00 77.82 161 A 1 
ATOM 1241 N N   . GLY A 1 162 ? -14.157 -11.409 8.351   1.00 95.70 162 A 1 
ATOM 1242 C CA  . GLY A 1 162 ? -12.908 -11.900 8.902   1.00 95.63 162 A 1 
ATOM 1243 C C   . GLY A 1 162 ? -12.423 -11.047 10.072  1.00 95.89 162 A 1 
ATOM 1244 O O   . GLY A 1 162 ? -12.349 -9.820  9.988   1.00 94.77 162 A 1 
ATOM 1245 N N   . GLN A 1 163 ? -12.020 -11.707 11.166  1.00 97.21 163 A 1 
ATOM 1246 C CA  . GLN A 1 163 ? -11.323 -11.028 12.251  1.00 96.97 163 A 1 
ATOM 1247 C C   . GLN A 1 163 ? -9.908  -10.655 11.786  1.00 97.46 163 A 1 
ATOM 1248 O O   . GLN A 1 163 ? -9.152  -11.536 11.377  1.00 97.18 163 A 1 
ATOM 1249 C CB  . GLN A 1 163 ? -11.306 -11.923 13.497  1.00 95.86 163 A 1 
ATOM 1250 C CG  . GLN A 1 163 ? -10.558 -11.267 14.661  1.00 81.75 163 A 1 
ATOM 1251 C CD  . GLN A 1 163 ? -10.513 -12.139 15.907  1.00 73.64 163 A 1 
ATOM 1252 O OE1 . GLN A 1 163 ? -11.339 -13.002 16.136  1.00 66.60 163 A 1 
ATOM 1253 N NE2 . GLN A 1 163 ? -9.548  -11.931 16.778  1.00 61.27 163 A 1 
ATOM 1254 N N   . PRO A 1 164 ? -9.500  -9.376  11.862  1.00 97.61 164 A 1 
ATOM 1255 C CA  . PRO A 1 164 ? -8.168  -8.966  11.443  1.00 97.61 164 A 1 
ATOM 1256 C C   . PRO A 1 164 ? -7.105  -9.431  12.443  1.00 97.79 164 A 1 
ATOM 1257 O O   . PRO A 1 164 ? -7.115  -9.035  13.606  1.00 97.11 164 A 1 
ATOM 1258 C CB  . PRO A 1 164 ? -8.238  -7.443  11.316  1.00 96.67 164 A 1 
ATOM 1259 C CG  . PRO A 1 164 ? -9.312  -7.049  12.330  1.00 94.41 164 A 1 
ATOM 1260 C CD  . PRO A 1 164 ? -10.286 -8.221  12.285  1.00 96.79 164 A 1 
ATOM 1261 N N   . LEU A 1 165 ? -6.148  -10.234 11.963  1.00 97.65 165 A 1 
ATOM 1262 C CA  . LEU A 1 165 ? -4.934  -10.616 12.694  1.00 97.75 165 A 1 
ATOM 1263 C C   . LEU A 1 165 ? -3.761  -9.678  12.398  1.00 97.88 165 A 1 
ATOM 1264 O O   . LEU A 1 165 ? -2.865  -9.512  13.222  1.00 97.11 165 A 1 
ATOM 1265 C CB  . LEU A 1 165 ? -4.542  -12.056 12.329  1.00 97.55 165 A 1 
ATOM 1266 C CG  . LEU A 1 165 ? -5.586  -13.142 12.637  1.00 96.98 165 A 1 
ATOM 1267 C CD1 . LEU A 1 165 ? -4.950  -14.505 12.351  1.00 95.78 165 A 1 
ATOM 1268 C CD2 . LEU A 1 165 ? -6.047  -13.111 14.094  1.00 95.90 165 A 1 
ATOM 1269 N N   . TYR A 1 166 ? -3.768  -9.061  11.210  1.00 98.18 166 A 1 
ATOM 1270 C CA  . TYR A 1 166 ? -2.765  -8.099  10.773  1.00 98.24 166 A 1 
ATOM 1271 C C   . TYR A 1 166 ? -3.399  -7.042  9.867   1.00 98.26 166 A 1 
ATOM 1272 O O   . TYR A 1 166 ? -4.262  -7.348  9.041   1.00 97.90 166 A 1 
ATOM 1273 C CB  . TYR A 1 166 ? -1.631  -8.839  10.051  1.00 98.12 166 A 1 
ATOM 1274 C CG  . TYR A 1 166 ? -0.586  -7.932  9.440   1.00 98.08 166 A 1 
ATOM 1275 C CD1 . TYR A 1 166 ? -0.672  -7.566  8.082   1.00 97.15 166 A 1 
ATOM 1276 C CD2 . TYR A 1 166 ? 0.467   -7.441  10.231  1.00 97.36 166 A 1 
ATOM 1277 C CE1 . TYR A 1 166 ? 0.301   -6.725  7.514   1.00 96.76 166 A 1 
ATOM 1278 C CE2 . TYR A 1 166 ? 1.444   -6.598  9.668   1.00 96.73 166 A 1 
ATOM 1279 C CZ  . TYR A 1 166 ? 1.364   -6.242  8.305   1.00 96.93 166 A 1 
ATOM 1280 O OH  . TYR A 1 166 ? 2.312   -5.440  7.750   1.00 95.85 166 A 1 
ATOM 1281 N N   . VAL A 1 167 ? -2.939  -5.805  10.002  1.00 97.89 167 A 1 
ATOM 1282 C CA  . VAL A 1 167 ? -3.264  -4.690  9.106   1.00 97.74 167 A 1 
ATOM 1283 C C   . VAL A 1 167 ? -1.994  -3.884  8.886   1.00 97.60 167 A 1 
ATOM 1284 O O   . VAL A 1 167 ? -1.423  -3.352  9.842   1.00 96.64 167 A 1 
ATOM 1285 C CB  . VAL A 1 167 ? -4.389  -3.796  9.668   1.00 97.14 167 A 1 
ATOM 1286 C CG1 . VAL A 1 167 ? -4.732  -2.659  8.692   1.00 95.15 167 A 1 
ATOM 1287 C CG2 . VAL A 1 167 ? -5.681  -4.581  9.933   1.00 95.37 167 A 1 
ATOM 1288 N N   . SER A 1 168 ? -1.547  -3.794  7.630   1.00 97.09 168 A 1 
ATOM 1289 C CA  . SER A 1 168 ? -0.389  -2.985  7.273   1.00 96.60 168 A 1 
ATOM 1290 C C   . SER A 1 168 ? -0.682  -1.501  7.487   1.00 95.56 168 A 1 
ATOM 1291 O O   . SER A 1 168 ? -1.697  -0.971  7.024   1.00 93.41 168 A 1 
ATOM 1292 C CB  . SER A 1 168 ? 0.049   -3.231  5.830   1.00 95.87 168 A 1 
ATOM 1293 O OG  . SER A 1 168 ? 1.245   -2.508  5.598   1.00 91.12 168 A 1 
ATOM 1294 N N   . ARG A 1 169 ? 0.238   -0.837  8.169   1.00 94.76 169 A 1 
ATOM 1295 C CA  . ARG A 1 169 ? 0.270   0.624   8.337   1.00 92.67 169 A 1 
ATOM 1296 C C   . ARG A 1 169 ? 1.355   1.277   7.483   1.00 91.97 169 A 1 
ATOM 1297 O O   . ARG A 1 169 ? 1.521   2.486   7.545   1.00 88.94 169 A 1 
ATOM 1298 C CB  . ARG A 1 169 ? 0.455   0.977   9.818   1.00 91.43 169 A 1 
ATOM 1299 C CG  . ARG A 1 169 ? -0.694  0.466   10.692  1.00 83.82 169 A 1 
ATOM 1300 C CD  . ARG A 1 169 ? -0.485  0.945   12.128  1.00 75.87 169 A 1 
ATOM 1301 N NE  . ARG A 1 169 ? -1.554  0.461   13.018  1.00 67.85 169 A 1 
ATOM 1302 C CZ  . ARG A 1 169 ? -1.672  0.728   14.307  1.00 59.32 169 A 1 
ATOM 1303 N NH1 . ARG A 1 169 ? -0.811  1.475   14.939  1.00 53.86 169 A 1 
ATOM 1304 N NH2 . ARG A 1 169 ? -2.669  0.236   14.987  1.00 51.87 169 A 1 
ATOM 1305 N N   . ASN A 1 170 ? 2.107   0.471   6.727   1.00 92.49 170 A 1 
ATOM 1306 C CA  . ASN A 1 170 ? 3.176   0.976   5.888   1.00 91.16 170 A 1 
ATOM 1307 C C   . ASN A 1 170 ? 2.587   1.525   4.582   1.00 90.35 170 A 1 
ATOM 1308 O O   . ASN A 1 170 ? 1.981   0.785   3.809   1.00 87.41 170 A 1 
ATOM 1309 C CB  . ASN A 1 170 ? 4.216   -0.137  5.671   1.00 88.90 170 A 1 
ATOM 1310 C CG  . ASN A 1 170 ? 5.488   0.382   5.028   1.00 85.58 170 A 1 
ATOM 1311 O OD1 . ASN A 1 170 ? 5.627   1.552   4.711   1.00 78.97 170 A 1 
ATOM 1312 N ND2 . ASN A 1 170 ? 6.467   -0.466  4.845   1.00 80.00 170 A 1 
ATOM 1313 N N   . GLU A 1 171 ? 2.764   2.819   4.346   1.00 89.04 171 A 1 
ATOM 1314 C CA  . GLU A 1 171 ? 2.333   3.484   3.108   1.00 87.08 171 A 1 
ATOM 1315 C C   . GLU A 1 171 ? 3.328   3.273   1.954   1.00 87.39 171 A 1 
ATOM 1316 O O   . GLU A 1 171 ? 2.970   3.423   0.791   1.00 83.76 171 A 1 
ATOM 1317 C CB  . GLU A 1 171 ? 2.122   4.982   3.366   1.00 84.64 171 A 1 
ATOM 1318 C CG  . GLU A 1 171 ? 0.993   5.236   4.379   1.00 78.74 171 A 1 
ATOM 1319 C CD  . GLU A 1 171 ? 0.681   6.724   4.593   1.00 72.46 171 A 1 
ATOM 1320 O OE1 . GLU A 1 171 ? -0.332  6.990   5.280   1.00 66.21 171 A 1 
ATOM 1321 O OE2 . GLU A 1 171 ? 1.454   7.573   4.105   1.00 65.32 171 A 1 
ATOM 1322 N N   . ASN A 1 172 ? 4.563   2.864   2.275   1.00 88.78 172 A 1 
ATOM 1323 C CA  . ASN A 1 172 ? 5.630   2.592   1.316   1.00 88.81 172 A 1 
ATOM 1324 C C   . ASN A 1 172 ? 6.205   1.185   1.552   1.00 89.93 172 A 1 
ATOM 1325 O O   . ASN A 1 172 ? 7.319   1.055   2.077   1.00 87.30 172 A 1 
ATOM 1326 C CB  . ASN A 1 172 ? 6.686   3.706   1.417   1.00 86.04 172 A 1 
ATOM 1327 C CG  . ASN A 1 172 ? 6.119   5.062   1.051   1.00 78.53 172 A 1 
ATOM 1328 O OD1 . ASN A 1 172 ? 5.745   5.321   -0.078  1.00 72.47 172 A 1 
ATOM 1329 N ND2 . ASN A 1 172 ? 6.032   5.971   1.991   1.00 71.27 172 A 1 
ATOM 1330 N N   . PRO A 1 173 ? 5.439   0.116   1.237   1.00 89.44 173 A 1 
ATOM 1331 C CA  . PRO A 1 173 ? 5.900   -1.250  1.439   1.00 89.22 173 A 1 
ATOM 1332 C C   . PRO A 1 173 ? 7.087   -1.578  0.517   1.00 90.55 173 A 1 
ATOM 1333 O O   . PRO A 1 173 ? 7.231   -0.976  -0.552  1.00 88.92 173 A 1 
ATOM 1334 C CB  . PRO A 1 173 ? 4.680   -2.134  1.166   1.00 87.16 173 A 1 
ATOM 1335 C CG  . PRO A 1 173 ? 3.870   -1.307  0.169   1.00 85.35 173 A 1 
ATOM 1336 C CD  . PRO A 1 173 ? 4.120   0.122   0.623   1.00 88.19 173 A 1 
ATOM 1337 N N   . PRO A 1 174 ? 7.954   -2.542  0.899   1.00 91.50 174 A 1 
ATOM 1338 C CA  . PRO A 1 174 ? 9.095   -2.942  0.086   1.00 91.37 174 A 1 
ATOM 1339 C C   . PRO A 1 174 ? 8.642   -3.567  -1.245  1.00 91.49 174 A 1 
ATOM 1340 O O   . PRO A 1 174 ? 7.708   -4.364  -1.289  1.00 88.83 174 A 1 
ATOM 1341 C CB  . PRO A 1 174 ? 9.891   -3.919  0.955   1.00 89.93 174 A 1 
ATOM 1342 C CG  . PRO A 1 174 ? 8.840   -4.501  1.897   1.00 88.53 174 A 1 
ATOM 1343 C CD  . PRO A 1 174 ? 7.879   -3.345  2.113   1.00 91.11 174 A 1 
ATOM 1344 N N   . GLU A 1 175 ? 9.341   -3.253  -2.342  1.00 89.50 175 A 1 
ATOM 1345 C CA  . GLU A 1 175 ? 8.967   -3.709  -3.691  1.00 88.47 175 A 1 
ATOM 1346 C C   . GLU A 1 175 ? 9.242   -5.203  -3.932  1.00 88.84 175 A 1 
ATOM 1347 O O   . GLU A 1 175 ? 8.616   -5.823  -4.796  1.00 84.13 175 A 1 
ATOM 1348 C CB  . GLU A 1 175 ? 9.684   -2.856  -4.752  1.00 85.06 175 A 1 
ATOM 1349 C CG  . GLU A 1 175 ? 9.278   -1.370  -4.682  1.00 78.85 175 A 1 
ATOM 1350 C CD  . GLU A 1 175 ? 9.775   -0.537  -5.874  1.00 74.17 175 A 1 
ATOM 1351 O OE1 . GLU A 1 175 ? 9.117   0.499   -6.148  1.00 66.68 175 A 1 
ATOM 1352 O OE2 . GLU A 1 175 ? 10.768  -0.939  -6.512  1.00 65.96 175 A 1 
ATOM 1353 N N   . HIS A 1 176 ? 10.143  -5.801  -3.155  1.00 90.20 176 A 1 
ATOM 1354 C CA  . HIS A 1 176 ? 10.646  -7.168  -3.347  1.00 90.13 176 A 1 
ATOM 1355 C C   . HIS A 1 176 ? 10.190  -8.146  -2.255  1.00 91.03 176 A 1 
ATOM 1356 O O   . HIS A 1 176 ? 10.925  -9.057  -1.873  1.00 84.62 176 A 1 
ATOM 1357 C CB  . HIS A 1 176 ? 12.168  -7.131  -3.559  1.00 86.76 176 A 1 
ATOM 1358 C CG  . HIS A 1 176 ? 12.561  -6.345  -4.786  1.00 83.87 176 A 1 
ATOM 1359 N ND1 . HIS A 1 176 ? 12.086  -6.533  -6.066  1.00 72.85 176 A 1 
ATOM 1360 C CD2 . HIS A 1 176 ? 13.431  -5.292  -4.833  1.00 72.46 176 A 1 
ATOM 1361 C CE1 . HIS A 1 176 ? 12.654  -5.617  -6.862  1.00 72.05 176 A 1 
ATOM 1362 N NE2 . HIS A 1 176 ? 13.491  -4.840  -6.155  1.00 73.37 176 A 1 
ATOM 1363 N N   . GLY A 1 177 ? 8.947   -7.983  -1.796  1.00 92.08 177 A 1 
ATOM 1364 C CA  . GLY A 1 177 ? 8.345   -8.834  -0.776  1.00 92.79 177 A 1 
ATOM 1365 C C   . GLY A 1 177 ? 8.656   -8.384  0.644   1.00 93.79 177 A 1 
ATOM 1366 O O   . GLY A 1 177 ? 9.496   -7.520  0.890   1.00 90.72 177 A 1 
ATOM 1367 N N   . GLU A 1 178 ? 7.944   -8.983  1.592   1.00 96.04 178 A 1 
ATOM 1368 C CA  . GLU A 1 178 ? 8.043   -8.623  3.005   1.00 96.24 178 A 1 
ATOM 1369 C C   . GLU A 1 178 ? 7.852   -9.847  3.899   1.00 97.29 178 A 1 
ATOM 1370 O O   . GLU A 1 178 ? 7.332   -10.882 3.476   1.00 96.94 178 A 1 
ATOM 1371 C CB  . GLU A 1 178 ? 7.041   -7.505  3.342   1.00 93.38 178 A 1 
ATOM 1372 C CG  . GLU A 1 178 ? 5.570   -7.928  3.233   1.00 91.34 178 A 1 
ATOM 1373 C CD  . GLU A 1 178 ? 4.608   -6.761  3.492   1.00 92.69 178 A 1 
ATOM 1374 O OE1 . GLU A 1 178 ? 3.538   -6.741  2.844   1.00 86.30 178 A 1 
ATOM 1375 O OE2 . GLU A 1 178 ? 4.920   -5.885  4.330   1.00 89.17 178 A 1 
ATOM 1376 N N   . THR A 1 179 ? 8.279   -9.721  5.153   1.00 97.34 179 A 1 
ATOM 1377 C CA  . THR A 1 179 ? 7.983   -10.685 6.214   1.00 97.65 179 A 1 
ATOM 1378 C C   . THR A 1 179 ? 7.179   -9.980  7.290   1.00 97.46 179 A 1 
ATOM 1379 O O   . THR A 1 179 ? 7.572   -8.908  7.749   1.00 96.43 179 A 1 
ATOM 1380 C CB  . THR A 1 179 ? 9.253   -11.299 6.812   1.00 97.54 179 A 1 
ATOM 1381 O OG1 . THR A 1 179 ? 10.019  -11.913 5.801   1.00 95.18 179 A 1 
ATOM 1382 C CG2 . THR A 1 179 ? 8.940   -12.380 7.848   1.00 94.49 179 A 1 
ATOM 1383 N N   . ILE A 1 180 ? 6.064   -10.587 7.695   1.00 98.18 180 A 1 
ATOM 1384 C CA  . ILE A 1 180 ? 5.212   -10.096 8.776   1.00 98.18 180 A 1 
ATOM 1385 C C   . ILE A 1 180 ? 5.091   -11.155 9.866   1.00 98.36 180 A 1 
ATOM 1386 O O   . ILE A 1 180 ? 5.037   -12.353 9.585   1.00 98.29 180 A 1 
ATOM 1387 C CB  . ILE A 1 180 ? 3.831   -9.631  8.257   1.00 98.02 180 A 1 
ATOM 1388 C CG1 . ILE A 1 180 ? 2.999   -10.781 7.649   1.00 97.50 180 A 1 
ATOM 1389 C CG2 . ILE A 1 180 ? 4.007   -8.482  7.243   1.00 96.62 180 A 1 
ATOM 1390 C CD1 . ILE A 1 180 ? 1.535   -10.416 7.404   1.00 96.40 180 A 1 
ATOM 1391 N N   . ASP A 1 181 ? 5.003   -10.695 11.105  1.00 98.26 181 A 1 
ATOM 1392 C CA  . ASP A 1 181 ? 4.712   -11.523 12.266  1.00 98.20 181 A 1 
ATOM 1393 C C   . ASP A 1 181 ? 3.370   -11.060 12.855  1.00 98.10 181 A 1 
ATOM 1394 O O   . ASP A 1 181 ? 3.132   -9.861  13.039  1.00 97.32 181 A 1 
ATOM 1395 C CB  . ASP A 1 181 ? 5.865   -11.451 13.284  1.00 97.90 181 A 1 
ATOM 1396 C CG  . ASP A 1 181 ? 7.213   -11.957 12.725  1.00 95.77 181 A 1 
ATOM 1397 O OD1 . ASP A 1 181 ? 7.383   -13.184 12.547  1.00 89.77 181 A 1 
ATOM 1398 O OD2 . ASP A 1 181 ? 8.122   -11.131 12.482  1.00 89.97 181 A 1 
ATOM 1399 N N   . PHE A 1 182 ? 2.461   -12.002 13.133  1.00 98.36 182 A 1 
ATOM 1400 C CA  . PHE A 1 182 ? 1.140   -11.716 13.698  1.00 98.35 182 A 1 
ATOM 1401 C C   . PHE A 1 182 ? 0.665   -12.856 14.596  1.00 98.36 182 A 1 
ATOM 1402 O O   . PHE A 1 182 ? 1.265   -13.927 14.650  1.00 98.00 182 A 1 
ATOM 1403 C CB  . PHE A 1 182 ? 0.137   -11.385 12.575  1.00 98.21 182 A 1 
ATOM 1404 C CG  . PHE A 1 182 ? -0.064  -12.472 11.539  1.00 98.39 182 A 1 
ATOM 1405 C CD1 . PHE A 1 182 ? 0.805   -12.560 10.435  1.00 97.92 182 A 1 
ATOM 1406 C CD2 . PHE A 1 182 ? -1.132  -13.376 11.655  1.00 97.97 182 A 1 
ATOM 1407 C CE1 . PHE A 1 182 ? 0.606   -13.547 9.455   1.00 97.57 182 A 1 
ATOM 1408 C CE2 . PHE A 1 182 ? -1.333  -14.364 10.675  1.00 97.46 182 A 1 
ATOM 1409 C CZ  . PHE A 1 182 ? -0.462  -14.449 9.572   1.00 97.63 182 A 1 
ATOM 1410 N N   . ARG A 1 183 ? -0.403  -12.614 15.358  1.00 97.91 183 A 1 
ATOM 1411 C CA  . ARG A 1 183 ? -0.877  -13.564 16.369  1.00 97.73 183 A 1 
ATOM 1412 C C   . ARG A 1 183 ? -2.396  -13.604 16.417  1.00 97.80 183 A 1 
ATOM 1413 O O   . ARG A 1 183 ? -3.043  -12.561 16.393  1.00 96.88 183 A 1 
ATOM 1414 C CB  . ARG A 1 183 ? -0.262  -13.196 17.726  1.00 96.49 183 A 1 
ATOM 1415 C CG  . ARG A 1 183 ? -0.597  -14.230 18.810  1.00 84.84 183 A 1 
ATOM 1416 C CD  . ARG A 1 183 ? 0.177   -13.943 20.093  1.00 85.56 183 A 1 
ATOM 1417 N NE  . ARG A 1 183 ? -0.046  -15.019 21.074  1.00 73.61 183 A 1 
ATOM 1418 C CZ  . ARG A 1 183 ? 0.547   -15.147 22.246  1.00 66.89 183 A 1 
ATOM 1419 N NH1 . ARG A 1 183 ? 1.399   -14.266 22.685  1.00 59.84 183 A 1 
ATOM 1420 N NH2 . ARG A 1 183 ? 0.289   -16.180 22.999  1.00 55.33 183 A 1 
ATOM 1421 N N   . ASP A 1 184 ? -2.931  -14.800 16.562  1.00 97.38 184 A 1 
ATOM 1422 C CA  . ASP A 1 184 ? -4.304  -15.011 16.981  1.00 97.15 184 A 1 
ATOM 1423 C C   . ASP A 1 184 ? -4.337  -15.140 18.507  1.00 96.99 184 A 1 
ATOM 1424 O O   . ASP A 1 184 ? -3.834  -16.105 19.088  1.00 95.66 184 A 1 
ATOM 1425 C CB  . ASP A 1 184 ? -4.889  -16.234 16.266  1.00 96.30 184 A 1 
ATOM 1426 C CG  . ASP A 1 184 ? -6.288  -16.588 16.765  1.00 95.63 184 A 1 
ATOM 1427 O OD1 . ASP A 1 184 ? -6.902  -15.769 17.484  1.00 92.96 184 A 1 
ATOM 1428 O OD2 . ASP A 1 184 ? -6.689  -17.743 16.518  1.00 91.80 184 A 1 
ATOM 1429 N N   . PHE A 1 185 ? -4.915  -14.148 19.158  1.00 95.99 185 A 1 
ATOM 1430 C CA  . PHE A 1 185 ? -5.012  -14.105 20.617  1.00 95.44 185 A 1 
ATOM 1431 C C   . PHE A 1 185 ? -6.078  -15.053 21.181  1.00 95.45 185 A 1 
ATOM 1432 O O   . PHE A 1 185 ? -6.046  -15.326 22.380  1.00 93.68 185 A 1 
ATOM 1433 C CB  . PHE A 1 185 ? -5.262  -12.661 21.064  1.00 94.33 185 A 1 
ATOM 1434 C CG  . PHE A 1 185 ? -4.094  -11.729 20.784  1.00 91.18 185 A 1 
ATOM 1435 C CD1 . PHE A 1 185 ? -2.998  -11.697 21.666  1.00 86.80 185 A 1 
ATOM 1436 C CD2 . PHE A 1 185 ? -4.095  -10.909 19.643  1.00 87.51 185 A 1 
ATOM 1437 C CE1 . PHE A 1 185 ? -1.911  -10.841 21.415  1.00 83.89 185 A 1 
ATOM 1438 C CE2 . PHE A 1 185 ? -3.006  -10.055 19.388  1.00 83.84 185 A 1 
ATOM 1439 C CZ  . PHE A 1 185 ? -1.918  -10.019 20.278  1.00 83.85 185 A 1 
ATOM 1440 N N   . ILE A 1 186 ? -7.004  -15.558 20.341  1.00 95.99 186 A 1 
ATOM 1441 C CA  . ILE A 1 186 ? -8.057  -16.491 20.762  1.00 95.63 186 A 1 
ATOM 1442 C C   . ILE A 1 186 ? -7.472  -17.900 20.877  1.00 95.74 186 A 1 
ATOM 1443 O O   . ILE A 1 186 ? -7.567  -18.521 21.936  1.00 94.75 186 A 1 
ATOM 1444 C CB  . ILE A 1 186 ? -9.269  -16.432 19.799  1.00 94.79 186 A 1 
ATOM 1445 C CG1 . ILE A 1 186 ? -9.881  -15.010 19.806  1.00 92.18 186 A 1 
ATOM 1446 C CG2 . ILE A 1 186 ? -10.323 -17.487 20.194  1.00 91.16 186 A 1 
ATOM 1447 C CD1 . ILE A 1 186 ? -11.052 -14.818 18.838  1.00 81.12 186 A 1 
ATOM 1448 N N   . SER A 1 187 ? -6.819  -18.398 19.808  1.00 96.30 187 A 1 
ATOM 1449 C CA  . SER A 1 187 ? -6.185  -19.726 19.804  1.00 96.23 187 A 1 
ATOM 1450 C C   . SER A 1 187 ? -4.809  -19.741 20.479  1.00 96.52 187 A 1 
ATOM 1451 O O   . SER A 1 187 ? -4.311  -20.800 20.878  1.00 95.67 187 A 1 
ATOM 1452 C CB  . SER A 1 187 ? -6.068  -20.236 18.366  1.00 95.65 187 A 1 
ATOM 1453 O OG  . SER A 1 187 ? -5.184  -19.421 17.625  1.00 92.12 187 A 1 
ATOM 1454 N N   . GLY A 1 188 ? -4.170  -18.577 20.612  1.00 96.58 188 A 1 
ATOM 1455 C CA  . GLY A 1 188 ? -2.798  -18.437 21.091  1.00 96.82 188 A 1 
ATOM 1456 C C   . GLY A 1 188 ? -1.730  -18.746 20.036  1.00 97.37 188 A 1 
ATOM 1457 O O   . GLY A 1 188 ? -0.540  -18.694 20.362  1.00 96.70 188 A 1 
ATOM 1458 N N   . ASN A 1 189 ? -2.116  -19.029 18.777  1.00 97.22 189 A 1 
ATOM 1459 C CA  . ASN A 1 189 ? -1.191  -19.312 17.684  1.00 97.41 189 A 1 
ATOM 1460 C C   . ASN A 1 189 ? -0.432  -18.047 17.260  1.00 97.69 189 A 1 
ATOM 1461 O O   . ASN A 1 189 ? -0.986  -16.946 17.206  1.00 97.17 189 A 1 
ATOM 1462 C CB  . ASN A 1 189 ? -1.944  -19.939 16.501  1.00 96.91 189 A 1 
ATOM 1463 C CG  . ASN A 1 189 ? -2.541  -21.302 16.806  1.00 95.90 189 A 1 
ATOM 1464 O OD1 . ASN A 1 189 ? -2.154  -22.003 17.730  1.00 90.70 189 A 1 
ATOM 1465 N ND2 . ASN A 1 189 ? -3.498  -21.734 16.021  1.00 90.44 189 A 1 
ATOM 1466 N N   . SER A 1 190 ? 0.843   -18.226 16.924  1.00 98.01 190 A 1 
ATOM 1467 C CA  . SER A 1 190 ? 1.689   -17.183 16.345  1.00 98.17 190 A 1 
ATOM 1468 C C   . SER A 1 190 ? 2.044   -17.564 14.915  1.00 98.36 190 A 1 
ATOM 1469 O O   . SER A 1 190 ? 2.266   -18.738 14.618  1.00 98.04 190 A 1 
ATOM 1470 C CB  . SER A 1 190 ? 2.949   -16.961 17.186  1.00 97.47 190 A 1 
ATOM 1471 O OG  . SER A 1 190 ? 2.586   -16.618 18.517  1.00 84.52 190 A 1 
ATOM 1472 N N   . TYR A 1 191 ? 2.098   -16.571 14.032  1.00 98.54 191 A 1 
ATOM 1473 C CA  . TYR A 1 191 ? 2.296   -16.743 12.604  1.00 98.54 191 A 1 
ATOM 1474 C C   . TYR A 1 191 ? 3.455   -15.872 12.149  1.00 98.60 191 A 1 
ATOM 1475 O O   . TYR A 1 191 ? 3.553   -14.707 12.533  1.00 98.34 191 A 1 
ATOM 1476 C CB  . TYR A 1 191 ? 1.020   -16.364 11.845  1.00 98.36 191 A 1 
ATOM 1477 C CG  . TYR A 1 191 ? -0.235  -17.106 12.262  1.00 98.23 191 A 1 
ATOM 1478 C CD1 . TYR A 1 191 ? -0.681  -18.217 11.526  1.00 97.34 191 A 1 
ATOM 1479 C CD2 . TYR A 1 191 ? -0.964  -16.680 13.390  1.00 97.49 191 A 1 
ATOM 1480 C CE1 . TYR A 1 191 ? -1.848  -18.905 11.914  1.00 96.90 191 A 1 
ATOM 1481 C CE2 . TYR A 1 191 ? -2.127  -17.371 13.788  1.00 96.91 191 A 1 
ATOM 1482 C CZ  . TYR A 1 191 ? -2.569  -18.485 13.049  1.00 96.85 191 A 1 
ATOM 1483 O OH  . TYR A 1 191 ? -3.686  -19.157 13.435  1.00 95.45 191 A 1 
ATOM 1484 N N   . ARG A 1 192 ? 4.292   -16.433 11.272  1.00 98.50 192 A 1 
ATOM 1485 C CA  . ARG A 1 192 ? 5.297   -15.697 10.512  1.00 98.67 192 A 1 
ATOM 1486 C C   . ARG A 1 192 ? 5.046   -15.957 9.038   1.00 98.66 192 A 1 
ATOM 1487 O O   . ARG A 1 192 ? 5.119   -17.101 8.611   1.00 98.34 192 A 1 
ATOM 1488 C CB  . ARG A 1 192 ? 6.691   -16.146 10.966  1.00 98.55 192 A 1 
ATOM 1489 C CG  . ARG A 1 192 ? 7.794   -15.381 10.235  1.00 97.49 192 A 1 
ATOM 1490 C CD  . ARG A 1 192 ? 9.145   -15.886 10.730  1.00 96.15 192 A 1 
ATOM 1491 N NE  . ARG A 1 192 ? 10.264  -15.157 10.111  1.00 89.73 192 A 1 
ATOM 1492 C CZ  . ARG A 1 192 ? 10.883  -14.110 10.617  1.00 84.93 192 A 1 
ATOM 1493 N NH1 . ARG A 1 192 ? 10.546  -13.583 11.763  1.00 76.29 192 A 1 
ATOM 1494 N NH2 . ARG A 1 192 ? 11.877  -13.574 9.961   1.00 77.44 192 A 1 
ATOM 1495 N N   . ALA A 1 193 ? 4.745   -14.925 8.262   1.00 98.69 193 A 1 
ATOM 1496 C CA  . ALA A 1 193 ? 4.472   -15.049 6.836   1.00 98.65 193 A 1 
ATOM 1497 C C   . ALA A 1 193 ? 5.468   -14.223 6.024   1.00 98.60 193 A 1 
ATOM 1498 O O   . ALA A 1 193 ? 5.625   -13.022 6.244   1.00 98.29 193 A 1 
ATOM 1499 C CB  . ALA A 1 193 ? 3.014   -14.668 6.557   1.00 98.49 193 A 1 
ATOM 1500 N N   . GLN A 1 194 ? 6.124   -14.871 5.054   1.00 98.46 194 A 1 
ATOM 1501 C CA  . GLN A 1 194 ? 7.059   -14.253 4.125   1.00 98.40 194 A 1 
ATOM 1502 C C   . GLN A 1 194 ? 6.475   -14.284 2.714   1.00 98.35 194 A 1 
ATOM 1503 O O   . GLN A 1 194 ? 6.354   -15.352 2.112   1.00 97.98 194 A 1 
ATOM 1504 C CB  . GLN A 1 194 ? 8.411   -14.978 4.208   1.00 98.14 194 A 1 
ATOM 1505 C CG  . GLN A 1 194 ? 9.470   -14.275 3.349   1.00 95.21 194 A 1 
ATOM 1506 C CD  . GLN A 1 194 ? 10.814  -14.990 3.356   1.00 94.13 194 A 1 
ATOM 1507 O OE1 . GLN A 1 194 ? 10.940  -16.176 3.630   1.00 87.19 194 A 1 
ATOM 1508 N NE2 . GLN A 1 194 ? 11.880  -14.298 3.016   1.00 85.39 194 A 1 
ATOM 1509 N N   . LEU A 1 195 ? 6.143   -13.117 2.168   1.00 98.43 195 A 1 
ATOM 1510 C CA  . LEU A 1 195 ? 5.743   -12.949 0.776   1.00 98.39 195 A 1 
ATOM 1511 C C   . LEU A 1 195 ? 6.999   -12.900 -0.095  1.00 98.33 195 A 1 
ATOM 1512 O O   . LEU A 1 195 ? 7.861   -12.045 0.103   1.00 97.88 195 A 1 
ATOM 1513 C CB  . LEU A 1 195 ? 4.845   -11.704 0.660   1.00 98.06 195 A 1 
ATOM 1514 C CG  . LEU A 1 195 ? 4.226   -11.504 -0.738  1.00 97.09 195 A 1 
ATOM 1515 C CD1 . LEU A 1 195 ? 2.947   -10.680 -0.628  1.00 94.43 195 A 1 
ATOM 1516 C CD2 . LEU A 1 195 ? 5.150   -10.760 -1.707  1.00 94.01 195 A 1 
ATOM 1517 N N   . ILE A 1 196 ? 7.086   -13.814 -1.073  1.00 98.02 196 A 1 
ATOM 1518 C CA  . ILE A 1 196 ? 8.244   -13.984 -1.953  1.00 97.95 196 A 1 
ATOM 1519 C C   . ILE A 1 196 ? 7.801   -13.759 -3.402  1.00 97.83 196 A 1 
ATOM 1520 O O   . ILE A 1 196 ? 7.230   -14.662 -4.020  1.00 97.32 196 A 1 
ATOM 1521 C CB  . ILE A 1 196 ? 8.895   -15.370 -1.732  1.00 97.74 196 A 1 
ATOM 1522 C CG1 . ILE A 1 196 ? 9.340   -15.529 -0.255  1.00 96.44 196 A 1 
ATOM 1523 C CG2 . ILE A 1 196 ? 10.109  -15.542 -2.670  1.00 96.15 196 A 1 
ATOM 1524 C CD1 . ILE A 1 196 ? 9.802   -16.937 0.124   1.00 89.43 196 A 1 
ATOM 1525 N N   . PRO A 1 197 ? 8.030   -12.559 -3.976  1.00 97.82 197 A 1 
ATOM 1526 C CA  . PRO A 1 197 ? 7.695   -12.268 -5.360  1.00 97.72 197 A 1 
ATOM 1527 C C   . PRO A 1 197 ? 8.823   -12.678 -6.317  1.00 97.80 197 A 1 
ATOM 1528 O O   . PRO A 1 197 ? 10.008  -12.629 -5.995  1.00 97.35 197 A 1 
ATOM 1529 C CB  . PRO A 1 197 ? 7.429   -10.763 -5.398  1.00 97.12 197 A 1 
ATOM 1530 C CG  . PRO A 1 197 ? 8.408   -10.222 -4.355  1.00 96.11 197 A 1 
ATOM 1531 C CD  . PRO A 1 197 ? 8.488   -11.342 -3.313  1.00 97.39 197 A 1 
ATOM 1532 N N   . THR A 1 198 ? 8.448   -13.012 -7.552  1.00 97.05 198 A 1 
ATOM 1533 C CA  . THR A 1 198 ? 9.340   -13.088 -8.714  1.00 97.12 198 A 1 
ATOM 1534 C C   . THR A 1 198 ? 8.880   -12.041 -9.717  1.00 97.24 198 A 1 
ATOM 1535 O O   . THR A 1 198 ? 7.769   -12.141 -10.235 1.00 96.66 198 A 1 
ATOM 1536 C CB  . THR A 1 198 ? 9.320   -14.486 -9.344  1.00 96.70 198 A 1 
ATOM 1537 O OG1 . THR A 1 198 ? 9.755   -15.431 -8.404  1.00 92.45 198 A 1 
ATOM 1538 C CG2 . THR A 1 198 ? 10.259  -14.596 -10.549 1.00 92.07 198 A 1 
ATOM 1539 N N   . ILE A 1 199 ? 9.708   -11.045 -9.987  1.00 97.02 199 A 1 
ATOM 1540 C CA  . ILE A 1 199 ? 9.373   -9.888  -10.827 1.00 96.83 199 A 1 
ATOM 1541 C C   . ILE A 1 199 ? 10.406  -9.782  -11.951 1.00 96.81 199 A 1 
ATOM 1542 O O   . ILE A 1 199 ? 11.604  -9.674  -11.698 1.00 95.91 199 A 1 
ATOM 1543 C CB  . ILE A 1 199 ? 9.284   -8.593  -9.979  1.00 96.27 199 A 1 
ATOM 1544 C CG1 . ILE A 1 199 ? 8.262   -8.748  -8.826  1.00 94.87 199 A 1 
ATOM 1545 C CG2 . ILE A 1 199 ? 8.909   -7.395  -10.877 1.00 94.80 199 A 1 
ATOM 1546 C CD1 . ILE A 1 199 ? 8.209   -7.573  -7.846  1.00 89.04 199 A 1 
ATOM 1547 N N   . ASN A 1 200 ? 9.941   -9.814  -13.205 1.00 96.67 200 A 1 
ATOM 1548 C CA  . ASN A 1 200 ? 10.763  -9.693  -14.403 1.00 96.78 200 A 1 
ATOM 1549 C C   . ASN A 1 200 ? 10.264  -8.538  -15.275 1.00 96.89 200 A 1 
ATOM 1550 O O   . ASN A 1 200 ? 9.058   -8.391  -15.492 1.00 95.47 200 A 1 
ATOM 1551 C CB  . ASN A 1 200 ? 10.732  -11.019 -15.180 1.00 96.01 200 A 1 
ATOM 1552 C CG  . ASN A 1 200 ? 11.351  -12.164 -14.401 1.00 91.10 200 A 1 
ATOM 1553 O OD1 . ASN A 1 200 ? 12.539  -12.190 -14.148 1.00 80.39 200 A 1 
ATOM 1554 N ND2 . ASN A 1 200 ? 10.579  -13.150 -14.009 1.00 80.73 200 A 1 
ATOM 1555 N N   . GLY A 1 201 ? 11.185  -7.768  -15.850 1.00 95.81 201 A 1 
ATOM 1556 C CA  . GLY A 1 201 ? 10.865  -6.598  -16.674 1.00 94.97 201 A 1 
ATOM 1557 C C   . GLY A 1 201 ? 10.576  -5.345  -15.839 1.00 94.94 201 A 1 
ATOM 1558 O O   . GLY A 1 201 ? 10.839  -5.303  -14.639 1.00 92.51 201 A 1 
ATOM 1559 N N   . SER A 1 202 ? 10.057  -4.313  -16.490 1.00 95.30 202 A 1 
ATOM 1560 C CA  . SER A 1 202 ? 9.758   -3.026  -15.854 1.00 94.85 202 A 1 
ATOM 1561 C C   . SER A 1 202 ? 8.512   -2.370  -16.452 1.00 94.87 202 A 1 
ATOM 1562 O O   . SER A 1 202 ? 8.140   -2.628  -17.602 1.00 92.66 202 A 1 
ATOM 1563 C CB  . SER A 1 202 ? 10.966  -2.084  -15.948 1.00 93.13 202 A 1 
ATOM 1564 O OG  . SER A 1 202 ? 11.298  -1.816  -17.296 1.00 87.18 202 A 1 
ATOM 1565 N N   . GLY A 1 203 ? 7.847   -1.524  -15.662 1.00 93.47 203 A 1 
ATOM 1566 C CA  . GLY A 1 203 ? 6.665   -0.778  -16.081 1.00 93.33 203 A 1 
ATOM 1567 C C   . GLY A 1 203 ? 5.565   -1.684  -16.653 1.00 95.04 203 A 1 
ATOM 1568 O O   . GLY A 1 203 ? 5.272   -2.749  -16.117 1.00 94.10 203 A 1 
ATOM 1569 N N   . ILE A 1 204 ? 4.967   -1.291  -17.773 1.00 95.14 204 A 1 
ATOM 1570 C CA  . ILE A 1 204 ? 3.884   -2.035  -18.443 1.00 95.68 204 A 1 
ATOM 1571 C C   . ILE A 1 204 ? 4.307   -3.410  -18.997 1.00 96.61 204 A 1 
ATOM 1572 O O   . ILE A 1 204 ? 3.448   -4.244  -19.280 1.00 95.20 204 A 1 
ATOM 1573 C CB  . ILE A 1 204 ? 3.250   -1.182  -19.560 1.00 93.78 204 A 1 
ATOM 1574 C CG1 . ILE A 1 204 ? 4.274   -0.810  -20.659 1.00 84.44 204 A 1 
ATOM 1575 C CG2 . ILE A 1 204 ? 2.571   0.064   -18.953 1.00 81.33 204 A 1 
ATOM 1576 C CD1 . ILE A 1 204 ? 3.648   -0.175  -21.900 1.00 75.00 204 A 1 
ATOM 1577 N N   . ASN A 1 205 ? 5.605   -3.665  -19.132 1.00 95.43 205 A 1 
ATOM 1578 C CA  . ASN A 1 205 ? 6.166   -4.935  -19.602 1.00 96.17 205 A 1 
ATOM 1579 C C   . ASN A 1 205 ? 6.493   -5.901  -18.455 1.00 96.71 205 A 1 
ATOM 1580 O O   . ASN A 1 205 ? 7.000   -6.997  -18.701 1.00 95.73 205 A 1 
ATOM 1581 C CB  . ASN A 1 205 ? 7.397   -4.642  -20.475 1.00 95.66 205 A 1 
ATOM 1582 C CG  . ASN A 1 205 ? 7.044   -3.872  -21.735 1.00 91.42 205 A 1 
ATOM 1583 O OD1 . ASN A 1 205 ? 6.036   -4.109  -22.381 1.00 80.42 205 A 1 
ATOM 1584 N ND2 . ASN A 1 205 ? 7.862   -2.930  -22.129 1.00 80.37 205 A 1 
ATOM 1585 N N   . THR A 1 206 ? 6.205   -5.523  -17.214 1.00 96.53 206 A 1 
ATOM 1586 C CA  . THR A 1 206 ? 6.450   -6.369  -16.047 1.00 96.95 206 A 1 
ATOM 1587 C C   . THR A 1 206 ? 5.606   -7.636  -16.106 1.00 97.19 206 A 1 
ATOM 1588 O O   . THR A 1 206 ? 4.410   -7.617  -16.420 1.00 96.71 206 A 1 
ATOM 1589 C CB  . THR A 1 206 ? 6.203   -5.619  -14.737 1.00 96.39 206 A 1 
ATOM 1590 O OG1 . THR A 1 206 ? 7.021   -4.479  -14.699 1.00 90.04 206 A 1 
ATOM 1591 C CG2 . THR A 1 206 ? 6.564   -6.444  -13.502 1.00 89.78 206 A 1 
ATOM 1592 N N   . ARG A 1 207 ? 6.245   -8.759  -15.760 1.00 97.40 207 A 1 
ATOM 1593 C CA  . ARG A 1 207 ? 5.630   -10.066 -15.538 1.00 97.49 207 A 1 
ATOM 1594 C C   . ARG A 1 207 ? 6.044   -10.555 -14.163 1.00 97.53 207 A 1 
ATOM 1595 O O   . ARG A 1 207 ? 7.241   -10.622 -13.879 1.00 96.50 207 A 1 
ATOM 1596 C CB  . ARG A 1 207 ? 6.084   -11.062 -16.611 1.00 96.99 207 A 1 
ATOM 1597 C CG  . ARG A 1 207 ? 5.569   -10.670 -17.994 1.00 91.91 207 A 1 
ATOM 1598 C CD  . ARG A 1 207 ? 5.976   -11.721 -19.021 1.00 89.05 207 A 1 
ATOM 1599 N NE  . ARG A 1 207 ? 5.425   -11.389 -20.348 1.00 78.50 207 A 1 
ATOM 1600 C CZ  . ARG A 1 207 ? 5.654   -12.041 -21.472 1.00 69.33 207 A 1 
ATOM 1601 N NH1 . ARG A 1 207 ? 6.432   -13.087 -21.519 1.00 62.45 207 A 1 
ATOM 1602 N NH2 . ARG A 1 207 ? 5.104   -11.640 -22.584 1.00 58.66 207 A 1 
ATOM 1603 N N   . SER A 1 208 ? 5.079   -10.903 -13.333 1.00 97.91 208 A 1 
ATOM 1604 C CA  . SER A 1 208 ? 5.385   -11.281 -11.958 1.00 97.78 208 A 1 
ATOM 1605 C C   . SER A 1 208 ? 4.470   -12.372 -11.428 1.00 97.74 208 A 1 
ATOM 1606 O O   . SER A 1 208 ? 3.354   -12.580 -11.902 1.00 97.23 208 A 1 
ATOM 1607 C CB  . SER A 1 208 ? 5.366   -10.045 -11.057 1.00 97.06 208 A 1 
ATOM 1608 O OG  . SER A 1 208 ? 4.085   -9.456  -11.101 1.00 95.08 208 A 1 
ATOM 1609 N N   . SER A 1 209 ? 4.974   -13.084 -10.434 1.00 97.73 209 A 1 
ATOM 1610 C CA  . SER A 1 209 ? 4.245   -14.062 -9.629  1.00 97.64 209 A 1 
ATOM 1611 C C   . SER A 1 209 ? 4.726   -13.964 -8.185  1.00 97.59 209 A 1 
ATOM 1612 O O   . SER A 1 209 ? 5.716   -13.289 -7.904  1.00 97.01 209 A 1 
ATOM 1613 C CB  . SER A 1 209 ? 4.450   -15.473 -10.189 1.00 97.17 209 A 1 
ATOM 1614 O OG  . SER A 1 209 ? 5.807   -15.861 -10.146 1.00 94.93 209 A 1 
ATOM 1615 N N   . PHE A 1 210 ? 4.030   -14.614 -7.260  1.00 97.97 210 A 1 
ATOM 1616 C CA  . PHE A 1 210 ? 4.477   -14.708 -5.874  1.00 97.90 210 A 1 
ATOM 1617 C C   . PHE A 1 210 ? 3.895   -15.949 -5.208  1.00 97.86 210 A 1 
ATOM 1618 O O   . PHE A 1 210 ? 2.943   -16.554 -5.707  1.00 97.43 210 A 1 
ATOM 1619 C CB  . PHE A 1 210 ? 4.096   -13.437 -5.093  1.00 97.75 210 A 1 
ATOM 1620 C CG  . PHE A 1 210 ? 2.617   -13.322 -4.775  1.00 97.94 210 A 1 
ATOM 1621 C CD1 . PHE A 1 210 ? 1.729   -12.787 -5.722  1.00 97.34 210 A 1 
ATOM 1622 C CD2 . PHE A 1 210 ? 2.126   -13.785 -3.540  1.00 97.36 210 A 1 
ATOM 1623 C CE1 . PHE A 1 210 ? 0.355   -12.724 -5.436  1.00 96.88 210 A 1 
ATOM 1624 C CE2 . PHE A 1 210 ? 0.752   -13.721 -3.256  1.00 96.79 210 A 1 
ATOM 1625 C CZ  . PHE A 1 210 ? -0.134  -13.192 -4.205  1.00 96.85 210 A 1 
ATOM 1626 N N   . TYR A 1 211 ? 4.454   -16.280 -4.062  1.00 97.78 211 A 1 
ATOM 1627 C CA  . TYR A 1 211 ? 3.886   -17.187 -3.070  1.00 97.81 211 A 1 
ATOM 1628 C C   . TYR A 1 211 ? 4.228   -16.675 -1.669  1.00 98.01 211 A 1 
ATOM 1629 O O   . TYR A 1 211 ? 5.033   -15.753 -1.507  1.00 97.83 211 A 1 
ATOM 1630 C CB  . TYR A 1 211 ? 4.385   -18.621 -3.309  1.00 97.58 211 A 1 
ATOM 1631 C CG  . TYR A 1 211 ? 5.873   -18.824 -3.103  1.00 97.41 211 A 1 
ATOM 1632 C CD1 . TYR A 1 211 ? 6.784   -18.452 -4.113  1.00 96.23 211 A 1 
ATOM 1633 C CD2 . TYR A 1 211 ? 6.353   -19.387 -1.905  1.00 96.18 211 A 1 
ATOM 1634 C CE1 . TYR A 1 211 ? 8.163   -18.642 -3.928  1.00 95.05 211 A 1 
ATOM 1635 C CE2 . TYR A 1 211 ? 7.734   -19.579 -1.716  1.00 95.27 211 A 1 
ATOM 1636 C CZ  . TYR A 1 211 ? 8.639   -19.204 -2.728  1.00 95.21 211 A 1 
ATOM 1637 O OH  . TYR A 1 211 ? 9.973   -19.386 -2.549  1.00 93.17 211 A 1 
ATOM 1638 N N   . ILE A 1 212 ? 3.593   -17.264 -0.649  1.00 98.18 212 A 1 
ATOM 1639 C CA  . ILE A 1 212 ? 3.823   -16.919 0.755   1.00 98.28 212 A 1 
ATOM 1640 C C   . ILE A 1 212 ? 4.272   -18.184 1.480   1.00 98.24 212 A 1 
ATOM 1641 O O   . ILE A 1 212 ? 3.556   -19.183 1.476   1.00 97.88 212 A 1 
ATOM 1642 C CB  . ILE A 1 212 ? 2.559   -16.298 1.396   1.00 98.21 212 A 1 
ATOM 1643 C CG1 . ILE A 1 212 ? 2.084   -15.039 0.634   1.00 97.64 212 A 1 
ATOM 1644 C CG2 . ILE A 1 212 ? 2.812   -15.967 2.877   1.00 97.62 212 A 1 
ATOM 1645 C CD1 . ILE A 1 212 ? 0.683   -14.566 1.043   1.00 95.94 212 A 1 
ATOM 1646 N N   . ASN A 1 213 ? 5.433   -18.141 2.123   1.00 98.21 213 A 1 
ATOM 1647 C CA  . ASN A 1 213 ? 5.817   -19.140 3.113   1.00 98.23 213 A 1 
ATOM 1648 C C   . ASN A 1 213 ? 5.279   -18.694 4.468   1.00 98.46 213 A 1 
ATOM 1649 O O   . ASN A 1 213 ? 5.559   -17.574 4.901   1.00 98.23 213 A 1 
ATOM 1650 C CB  . ASN A 1 213 ? 7.342   -19.309 3.137   1.00 97.50 213 A 1 
ATOM 1651 C CG  . ASN A 1 213 ? 7.874   -20.061 1.934   1.00 91.44 213 A 1 
ATOM 1652 O OD1 . ASN A 1 213 ? 7.181   -20.771 1.224   1.00 84.73 213 A 1 
ATOM 1653 N ND2 . ASN A 1 213 ? 9.153   -19.941 1.673   1.00 85.42 213 A 1 
ATOM 1654 N N   . MET A 1 214 ? 4.512   -19.553 5.125   1.00 98.46 214 A 1 
ATOM 1655 C CA  . MET A 1 214 ? 3.916   -19.263 6.425   1.00 98.46 214 A 1 
ATOM 1656 C C   . MET A 1 214 ? 4.272   -20.348 7.434   1.00 98.54 214 A 1 
ATOM 1657 O O   . MET A 1 214 ? 3.938   -21.514 7.242   1.00 98.27 214 A 1 
ATOM 1658 C CB  . MET A 1 214 ? 2.396   -19.097 6.278   1.00 97.92 214 A 1 
ATOM 1659 C CG  . MET A 1 214 ? 1.722   -18.773 7.618   1.00 97.01 214 A 1 
ATOM 1660 S SD  . MET A 1 214 ? -0.075  -18.568 7.540   1.00 95.19 214 A 1 
ATOM 1661 C CE  . MET A 1 214 ? -0.604  -20.246 7.121   1.00 89.28 214 A 1 
ATOM 1662 N N   . ASP A 1 215 ? 4.871   -19.944 8.538   1.00 98.52 215 A 1 
ATOM 1663 C CA  . ASP A 1 215 ? 5.073   -20.783 9.712   1.00 98.56 215 A 1 
ATOM 1664 C C   . ASP A 1 215 ? 3.997   -20.472 10.755  1.00 98.56 215 A 1 
ATOM 1665 O O   . ASP A 1 215 ? 3.767   -19.312 11.109  1.00 98.26 215 A 1 
ATOM 1666 C CB  . ASP A 1 215 ? 6.484   -20.583 10.280  1.00 98.42 215 A 1 
ATOM 1667 C CG  . ASP A 1 215 ? 7.590   -21.049 9.328   1.00 97.41 215 A 1 
ATOM 1668 O OD1 . ASP A 1 215 ? 7.383   -22.075 8.637   1.00 94.58 215 A 1 
ATOM 1669 O OD2 . ASP A 1 215 ? 8.655   -20.395 9.329   1.00 94.89 215 A 1 
ATOM 1670 N N   . VAL A 1 216 ? 3.346   -21.520 11.253  1.00 98.33 216 A 1 
ATOM 1671 C CA  . VAL A 1 216 ? 2.335   -21.454 12.313  1.00 98.30 216 A 1 
ATOM 1672 C C   . VAL A 1 216 ? 2.883   -22.159 13.539  1.00 98.41 216 A 1 
ATOM 1673 O O   . VAL A 1 216 ? 3.063   -23.379 13.528  1.00 98.12 216 A 1 
ATOM 1674 C CB  . VAL A 1 216 ? 1.000   -22.091 11.883  1.00 97.81 216 A 1 
ATOM 1675 C CG1 . VAL A 1 216 ? -0.076  -21.859 12.954  1.00 96.61 216 A 1 
ATOM 1676 C CG2 . VAL A 1 216 ? 0.507   -21.521 10.548  1.00 96.85 216 A 1 
ATOM 1677 N N   . THR A 1 217 ? 3.124   -21.407 14.595  1.00 98.35 217 A 1 
ATOM 1678 C CA  . THR A 1 217 ? 3.539   -21.938 15.896  1.00 98.36 217 A 1 
ATOM 1679 C C   . THR A 1 217 ? 2.342   -21.942 16.836  1.00 98.08 217 A 1 
ATOM 1680 O O   . THR A 1 217 ? 1.805   -20.890 17.193  1.00 97.70 217 A 1 
ATOM 1681 C CB  . THR A 1 217 ? 4.714   -21.144 16.480  1.00 98.40 217 A 1 
ATOM 1682 O OG1 . THR A 1 217 ? 5.785   -21.139 15.561  1.00 96.20 217 A 1 
ATOM 1683 C CG2 . THR A 1 217 ? 5.241   -21.759 17.774  1.00 95.17 217 A 1 
ATOM 1684 N N   . SER A 1 218 ? 1.917   -23.140 17.224  1.00 97.92 218 A 1 
ATOM 1685 C CA  . SER A 1 218 ? 0.820   -23.341 18.171  1.00 97.58 218 A 1 
ATOM 1686 C C   . SER A 1 218 ? 1.224   -22.985 19.605  1.00 97.72 218 A 1 
ATOM 1687 O O   . SER A 1 218 ? 2.406   -22.886 19.938  1.00 97.18 218 A 1 
ATOM 1688 C CB  . SER A 1 218 ? 0.300   -24.778 18.071  1.00 96.50 218 A 1 
ATOM 1689 O OG  . SER A 1 218 ? 1.351   -25.708 18.241  1.00 87.68 218 A 1 
ATOM 1690 N N   . SER A 1 219 ? 0.242   -22.830 20.478  1.00 96.75 219 A 1 
ATOM 1691 C CA  . SER A 1 219 ? 0.447   -22.476 21.891  1.00 95.88 219 A 1 
ATOM 1692 C C   . SER A 1 219 ? 1.320   -23.471 22.676  1.00 95.97 219 A 1 
ATOM 1693 O O   . SER A 1 219 ? 1.915   -23.095 23.685  1.00 93.54 219 A 1 
ATOM 1694 C CB  . SER A 1 219 ? -0.916  -22.339 22.573  1.00 94.20 219 A 1 
ATOM 1695 O OG  . SER A 1 219 ? -1.662  -23.536 22.432  1.00 88.28 219 A 1 
ATOM 1696 N N   . ASN A 1 220 ? 1.443   -24.725 22.197  1.00 96.74 220 A 1 
ATOM 1697 C CA  . ASN A 1 220 ? 2.327   -25.750 22.768  1.00 96.75 220 A 1 
ATOM 1698 C C   . ASN A 1 220 ? 3.774   -25.704 22.221  1.00 97.48 220 A 1 
ATOM 1699 O O   . ASN A 1 220 ? 4.578   -26.571 22.557  1.00 96.47 220 A 1 
ATOM 1700 C CB  . ASN A 1 220 ? 1.667   -27.137 22.596  1.00 95.34 220 A 1 
ATOM 1701 C CG  . ASN A 1 220 ? 1.621   -27.621 21.155  1.00 90.24 220 A 1 
ATOM 1702 O OD1 . ASN A 1 220 ? 2.095   -26.984 20.236  1.00 81.18 220 A 1 
ATOM 1703 N ND2 . ASN A 1 220 ? 1.052   -28.774 20.901  1.00 82.92 220 A 1 
ATOM 1704 N N   . GLY A 1 221 ? 4.097   -24.734 21.349  1.00 97.18 221 A 1 
ATOM 1705 C CA  . GLY A 1 221 ? 5.422   -24.545 20.757  1.00 97.64 221 A 1 
ATOM 1706 C C   . GLY A 1 221 ? 5.702   -25.375 19.500  1.00 98.17 221 A 1 
ATOM 1707 O O   . GLY A 1 221 ? 6.795   -25.273 18.948  1.00 97.32 221 A 1 
ATOM 1708 N N   . GLN A 1 222 ? 4.751   -26.179 18.999  1.00 98.11 222 A 1 
ATOM 1709 C CA  . GLN A 1 222 ? 4.930   -26.905 17.738  1.00 98.12 222 A 1 
ATOM 1710 C C   . GLN A 1 222 ? 4.749   -25.963 16.552  1.00 98.17 222 A 1 
ATOM 1711 O O   . GLN A 1 222 ? 3.744   -25.254 16.468  1.00 97.66 222 A 1 
ATOM 1712 C CB  . GLN A 1 222 ? 3.951   -28.080 17.614  1.00 97.66 222 A 1 
ATOM 1713 C CG  . GLN A 1 222 ? 4.207   -29.170 18.664  1.00 87.19 222 A 1 
ATOM 1714 C CD  . GLN A 1 222 ? 3.270   -30.364 18.506  1.00 80.35 222 A 1 
ATOM 1715 O OE1 . GLN A 1 222 ? 2.293   -30.360 17.770  1.00 73.26 222 A 1 
ATOM 1716 N NE2 . GLN A 1 222 ? 3.523   -31.442 19.207  1.00 69.81 222 A 1 
ATOM 1717 N N   . THR A 1 223 ? 5.691   -26.015 15.591  1.00 98.22 223 A 1 
ATOM 1718 C CA  . THR A 1 223 ? 5.634   -25.220 14.360  1.00 98.40 223 A 1 
ATOM 1719 C C   . THR A 1 223 ? 5.301   -26.107 13.165  1.00 98.37 223 A 1 
ATOM 1720 O O   . THR A 1 223 ? 5.881   -27.178 12.989  1.00 97.80 223 A 1 
ATOM 1721 C CB  . THR A 1 223 ? 6.934   -24.433 14.140  1.00 98.17 223 A 1 
ATOM 1722 O OG1 . THR A 1 223 ? 7.181   -23.623 15.269  1.00 95.09 223 A 1 
ATOM 1723 C CG2 . THR A 1 223 ? 6.864   -23.497 12.935  1.00 94.14 223 A 1 
ATOM 1724 N N   . LYS A 1 224 ? 4.364   -25.649 12.318  1.00 98.19 224 A 1 
ATOM 1725 C CA  . LYS A 1 224 ? 4.050   -26.220 11.003  1.00 97.95 224 A 1 
ATOM 1726 C C   . LYS A 1 224 ? 4.244   -25.157 9.931   1.00 98.07 224 A 1 
ATOM 1727 O O   . LYS A 1 224 ? 3.828   -24.017 10.122  1.00 97.75 224 A 1 
ATOM 1728 C CB  . LYS A 1 224 ? 2.611   -26.742 10.965  1.00 97.26 224 A 1 
ATOM 1729 C CG  . LYS A 1 224 ? 2.388   -27.964 11.862  1.00 87.27 224 A 1 
ATOM 1730 C CD  . LYS A 1 224 ? 0.940   -28.440 11.701  1.00 85.65 224 A 1 
ATOM 1731 C CE  . LYS A 1 224 ? 0.650   -29.650 12.590  1.00 77.41 224 A 1 
ATOM 1732 N NZ  . LYS A 1 224 ? -0.769  -30.064 12.452  1.00 69.43 224 A 1 
ATOM 1733 N N   . SER A 1 225 ? 4.812   -25.564 8.781   1.00 98.26 225 A 1 
ATOM 1734 C CA  . SER A 1 225 ? 5.032   -24.679 7.639   1.00 98.14 225 A 1 
ATOM 1735 C C   . SER A 1 225 ? 4.010   -24.948 6.537   1.00 97.79 225 A 1 
ATOM 1736 O O   . SER A 1 225 ? 3.691   -26.099 6.226   1.00 96.91 225 A 1 
ATOM 1737 C CB  . SER A 1 225 ? 6.455   -24.824 7.100   1.00 97.89 225 A 1 
ATOM 1738 O OG  . SER A 1 225 ? 7.400   -24.652 8.135   1.00 91.61 225 A 1 
ATOM 1739 N N   . TYR A 1 226 ? 3.532   -23.887 5.909   1.00 97.91 226 A 1 
ATOM 1740 C CA  . TYR A 1 226 ? 2.589   -23.891 4.796   1.00 97.64 226 A 1 
ATOM 1741 C C   . TYR A 1 226 ? 3.143   -23.041 3.658   1.00 97.78 226 A 1 
ATOM 1742 O O   . TYR A 1 226 ? 3.769   -22.008 3.886   1.00 97.31 226 A 1 
ATOM 1743 C CB  . TYR A 1 226 ? 1.227   -23.355 5.259   1.00 97.30 226 A 1 
ATOM 1744 C CG  . TYR A 1 226 ? 0.579   -24.156 6.376   1.00 97.20 226 A 1 
ATOM 1745 C CD1 . TYR A 1 226 ? -0.365  -25.157 6.073   1.00 96.00 226 A 1 
ATOM 1746 C CD2 . TYR A 1 226 ? 0.928   -23.909 7.716   1.00 96.33 226 A 1 
ATOM 1747 C CE1 . TYR A 1 226 ? -0.961  -25.904 7.106   1.00 95.55 226 A 1 
ATOM 1748 C CE2 . TYR A 1 226 ? 0.339   -24.661 8.753   1.00 95.74 226 A 1 
ATOM 1749 C CZ  . TYR A 1 226 ? -0.609  -25.658 8.447   1.00 95.73 226 A 1 
ATOM 1750 O OH  . TYR A 1 226 ? -1.179  -26.383 9.446   1.00 94.30 226 A 1 
ATOM 1751 N N   . THR A 1 227 ? 2.872   -23.459 2.406   1.00 97.47 227 A 1 
ATOM 1752 C CA  . THR A 1 227 ? 3.106   -22.624 1.220   1.00 97.22 227 A 1 
ATOM 1753 C C   . THR A 1 227 ? 1.756   -22.212 0.657   1.00 96.99 227 A 1 
ATOM 1754 O O   . THR A 1 227 ? 0.917   -23.066 0.368   1.00 96.01 227 A 1 
ATOM 1755 C CB  . THR A 1 227 ? 3.949   -23.345 0.163   1.00 96.75 227 A 1 
ATOM 1756 O OG1 . THR A 1 227 ? 5.183   -23.726 0.722   1.00 92.33 227 A 1 
ATOM 1757 C CG2 . THR A 1 227 ? 4.260   -22.449 -1.037  1.00 91.48 227 A 1 
ATOM 1758 N N   . VAL A 1 228 ? 1.544   -20.914 0.508   1.00 97.53 228 A 1 
ATOM 1759 C CA  . VAL A 1 228 ? 0.274   -20.307 0.111   1.00 97.42 228 A 1 
ATOM 1760 C C   . VAL A 1 228 ? 0.456   -19.577 -1.210  1.00 97.39 228 A 1 
ATOM 1761 O O   . VAL A 1 228 ? 1.468   -18.912 -1.421  1.00 96.36 228 A 1 
ATOM 1762 C CB  . VAL A 1 228 ? -0.235  -19.345 1.196   1.00 96.77 228 A 1 
ATOM 1763 C CG1 . VAL A 1 228 ? -1.682  -18.920 0.901   1.00 94.40 228 A 1 
ATOM 1764 C CG2 . VAL A 1 228 ? -0.157  -19.969 2.596   1.00 94.86 228 A 1 
ATOM 1765 N N   . GLY A 1 229 ? -0.540  -19.682 -2.100  1.00 95.02 229 A 1 
ATOM 1766 C CA  . GLY A 1 229 ? -0.502  -19.062 -3.415  1.00 93.41 229 A 1 
ATOM 1767 C C   . GLY A 1 229 ? 0.049   -19.976 -4.501  1.00 93.23 229 A 1 
ATOM 1768 O O   . GLY A 1 229 ? 0.480   -21.105 -4.270  1.00 89.36 229 A 1 
ATOM 1769 N N   . THR A 1 230 ? 0.005   -19.474 -5.739  1.00 91.57 230 A 1 
ATOM 1770 C CA  . THR A 1 230 ? 0.372   -20.251 -6.929  1.00 90.12 230 A 1 
ATOM 1771 C C   . THR A 1 230 ? 1.422   -19.497 -7.746  1.00 90.95 230 A 1 
ATOM 1772 O O   . THR A 1 230 ? 1.069   -18.684 -8.608  1.00 88.43 230 A 1 
ATOM 1773 C CB  . THR A 1 230 ? -0.868  -20.587 -7.773  1.00 86.92 230 A 1 
ATOM 1774 O OG1 . THR A 1 230 ? -1.885  -21.140 -6.976  1.00 79.34 230 A 1 
ATOM 1775 C CG2 . THR A 1 230 ? -0.548  -21.638 -8.837  1.00 76.11 230 A 1 
ATOM 1776 N N   . PRO A 1 231 ? 2.732   -19.769 -7.538  1.00 91.86 231 A 1 
ATOM 1777 C CA  . PRO A 1 231 ? 3.817   -19.063 -8.225  1.00 91.46 231 A 1 
ATOM 1778 C C   . PRO A 1 231 ? 3.854   -19.315 -9.737  1.00 92.50 231 A 1 
ATOM 1779 O O   . PRO A 1 231 ? 4.461   -18.537 -10.472 1.00 90.68 231 A 1 
ATOM 1780 C CB  . PRO A 1 231 ? 5.106   -19.542 -7.546  1.00 89.98 231 A 1 
ATOM 1781 C CG  . PRO A 1 231 ? 4.742   -20.922 -7.003  1.00 88.88 231 A 1 
ATOM 1782 C CD  . PRO A 1 231 ? 3.279   -20.748 -6.602  1.00 91.70 231 A 1 
ATOM 1783 N N   . SER A 1 232 ? 3.184   -20.364 -10.235 1.00 92.53 232 A 1 
ATOM 1784 C CA  . SER A 1 232 ? 3.042   -20.643 -11.669 1.00 93.13 232 A 1 
ATOM 1785 C C   . SER A 1 232 ? 2.120   -19.657 -12.396 1.00 94.04 232 A 1 
ATOM 1786 O O   . SER A 1 232 ? 2.191   -19.539 -13.620 1.00 92.39 232 A 1 
ATOM 1787 C CB  . SER A 1 232 ? 2.527   -22.073 -11.868 1.00 92.11 232 A 1 
ATOM 1788 O OG  . SER A 1 232 ? 1.285   -22.247 -11.211 1.00 86.61 232 A 1 
ATOM 1789 N N   . ILE A 1 233 ? 1.265   -18.928 -11.673 1.00 94.39 233 A 1 
ATOM 1790 C CA  . ILE A 1 233 ? 0.387   -17.913 -12.262 1.00 94.70 233 A 1 
ATOM 1791 C C   . ILE A 1 233 ? 1.163   -16.608 -12.427 1.00 96.00 233 A 1 
ATOM 1792 O O   . ILE A 1 233 ? 1.350   -15.838 -11.482 1.00 95.56 233 A 1 
ATOM 1793 C CB  . ILE A 1 233 ? -0.918  -17.728 -11.455 1.00 93.12 233 A 1 
ATOM 1794 C CG1 . ILE A 1 233 ? -1.698  -19.063 -11.399 1.00 90.17 233 A 1 
ATOM 1795 C CG2 . ILE A 1 233 ? -1.781  -16.623 -12.098 1.00 89.89 233 A 1 
ATOM 1796 C CD1 . ILE A 1 233 ? -3.029  -18.989 -10.638 1.00 79.51 233 A 1 
ATOM 1797 N N   . THR A 1 234 ? 1.555   -16.325 -13.673 1.00 96.56 234 A 1 
ATOM 1798 C CA  . THR A 1 234 ? 2.204   -15.060 -14.037 1.00 97.14 234 A 1 
ATOM 1799 C C   . THR A 1 234 ? 1.167   -13.967 -14.298 1.00 97.24 234 A 1 
ATOM 1800 O O   . THR A 1 234 ? 0.279   -14.113 -15.141 1.00 96.05 234 A 1 
ATOM 1801 C CB  . THR A 1 234 ? 3.109   -15.236 -15.258 1.00 96.22 234 A 1 
ATOM 1802 O OG1 . THR A 1 234 ? 4.063   -16.237 -15.014 1.00 87.63 234 A 1 
ATOM 1803 C CG2 . THR A 1 234 ? 3.889   -13.964 -15.592 1.00 85.82 234 A 1 
ATOM 1804 N N   . ARG A 1 235 ? 1.317   -12.833 -13.619 1.00 97.26 235 A 1 
ATOM 1805 C CA  . ARG A 1 235 ? 0.480   -11.634 -13.754 1.00 97.22 235 A 1 
ATOM 1806 C C   . ARG A 1 235 ? 1.229   -10.561 -14.537 1.00 97.53 235 A 1 
ATOM 1807 O O   . ARG A 1 235 ? 2.410   -10.307 -14.295 1.00 97.25 235 A 1 
ATOM 1808 C CB  . ARG A 1 235 ? 0.052   -11.154 -12.361 1.00 96.71 235 A 1 
ATOM 1809 C CG  . ARG A 1 235 ? -0.807  -12.208 -11.630 1.00 95.25 235 A 1 
ATOM 1810 C CD  . ARG A 1 235 ? -1.130  -11.781 -10.199 1.00 94.09 235 A 1 
ATOM 1811 N NE  . ARG A 1 235 ? -1.899  -12.817 -9.477  1.00 90.37 235 A 1 
ATOM 1812 C CZ  . ARG A 1 235 ? -1.426  -13.925 -8.911  1.00 88.64 235 A 1 
ATOM 1813 N NH1 . ARG A 1 235 ? -0.164  -14.248 -8.930  1.00 81.65 235 A 1 
ATOM 1814 N NH2 . ARG A 1 235 ? -2.230  -14.743 -8.295  1.00 82.93 235 A 1 
ATOM 1815 N N   . GLN A 1 236 ? 0.537   -9.950  -15.501 1.00 97.35 236 A 1 
ATOM 1816 C CA  . GLN A 1 236 ? 1.101   -8.874  -16.317 1.00 97.30 236 A 1 
ATOM 1817 C C   . GLN A 1 236 ? 0.980   -7.533  -15.590 1.00 97.38 236 A 1 
ATOM 1818 O O   . GLN A 1 236 ? -0.033  -7.267  -14.939 1.00 96.32 236 A 1 
ATOM 1819 C CB  . GLN A 1 236 ? 0.399   -8.797  -17.684 1.00 96.52 236 A 1 
ATOM 1820 C CG  . GLN A 1 236 ? 0.457   -10.105 -18.488 1.00 87.86 236 A 1 
ATOM 1821 C CD  . GLN A 1 236 ? 1.864   -10.549 -18.859 1.00 79.41 236 A 1 
ATOM 1822 O OE1 . GLN A 1 236 ? 2.720   -9.779  -19.246 1.00 71.96 236 A 1 
ATOM 1823 N NE2 . GLN A 1 236 ? 2.150   -11.829 -18.773 1.00 66.98 236 A 1 
ATOM 1824 N N   . ARG A 1 237 ? 1.980   -6.674  -15.765 1.00 97.36 237 A 1 
ATOM 1825 C CA  . ARG A 1 237 ? 1.994   -5.283  -15.276 1.00 97.61 237 A 1 
ATOM 1826 C C   . ARG A 1 237 ? 1.987   -5.120  -13.751 1.00 97.57 237 A 1 
ATOM 1827 O O   . ARG A 1 237 ? 1.913   -3.985  -13.295 1.00 96.52 237 A 1 
ATOM 1828 C CB  . ARG A 1 237 ? 0.856   -4.467  -15.918 1.00 97.14 237 A 1 
ATOM 1829 C CG  . ARG A 1 237 ? 0.835   -4.524  -17.447 1.00 95.71 237 A 1 
ATOM 1830 C CD  . ARG A 1 237 ? -0.344  -3.705  -17.980 1.00 94.23 237 A 1 
ATOM 1831 N NE  . ARG A 1 237 ? -0.395  -3.755  -19.452 1.00 86.93 237 A 1 
ATOM 1832 C CZ  . ARG A 1 237 ? -1.248  -3.104  -20.223 1.00 81.89 237 A 1 
ATOM 1833 N NH1 . ARG A 1 237 ? -2.186  -2.337  -19.729 1.00 76.12 237 A 1 
ATOM 1834 N NH2 . ARG A 1 237 ? -1.169  -3.205  -21.523 1.00 71.57 237 A 1 
ATOM 1835 N N   . ILE A 1 238 ? 2.067   -6.197  -12.965 1.00 97.66 238 A 1 
ATOM 1836 C CA  . ILE A 1 238 ? 2.151   -6.074  -11.503 1.00 97.74 238 A 1 
ATOM 1837 C C   . ILE A 1 238 ? 3.619   -5.928  -11.103 1.00 97.60 238 A 1 
ATOM 1838 O O   . ILE A 1 238 ? 4.410   -6.845  -11.318 1.00 97.18 238 A 1 
ATOM 1839 C CB  . ILE A 1 238 ? 1.444   -7.237  -10.779 1.00 97.62 238 A 1 
ATOM 1840 C CG1 . ILE A 1 238 ? -0.006  -7.466  -11.263 1.00 96.67 238 A 1 
ATOM 1841 C CG2 . ILE A 1 238 ? 1.461   -6.990  -9.261  1.00 96.99 238 A 1 
ATOM 1842 C CD1 . ILE A 1 238 ? -0.923  -6.240  -11.234 1.00 92.46 238 A 1 
ATOM 1843 N N   . VAL A 1 239 ? 3.969   -4.771  -10.553 1.00 97.42 239 A 1 
ATOM 1844 C CA  . VAL A 1 239 ? 5.356   -4.389  -10.233 1.00 97.10 239 A 1 
ATOM 1845 C C   . VAL A 1 239 ? 5.725   -4.633  -8.772  1.00 97.06 239 A 1 
ATOM 1846 O O   . VAL A 1 239 ? 6.907   -4.725  -8.466  1.00 96.20 239 A 1 
ATOM 1847 C CB  . VAL A 1 239 ? 5.651   -2.926  -10.618 1.00 96.41 239 A 1 
ATOM 1848 C CG1 . VAL A 1 239 ? 5.475   -2.700  -12.125 1.00 94.01 239 A 1 
ATOM 1849 C CG2 . VAL A 1 239 ? 4.771   -1.915  -9.874  1.00 93.24 239 A 1 
ATOM 1850 N N   . SER A 1 240 ? 4.748   -4.751  -7.879  1.00 96.89 240 A 1 
ATOM 1851 C CA  . SER A 1 240 ? 4.982   -5.153  -6.491  1.00 96.73 240 A 1 
ATOM 1852 C C   . SER A 1 240 ? 3.744   -5.790  -5.870  1.00 96.91 240 A 1 
ATOM 1853 O O   . SER A 1 240 ? 2.620   -5.614  -6.352  1.00 96.30 240 A 1 
ATOM 1854 C CB  . SER A 1 240 ? 5.484   -3.981  -5.635  1.00 95.18 240 A 1 
ATOM 1855 O OG  . SER A 1 240 ? 4.503   -2.973  -5.495  1.00 88.98 240 A 1 
ATOM 1856 N N   . TYR A 1 241 ? 3.975   -6.533  -4.787  1.00 97.17 241 A 1 
ATOM 1857 C CA  . TYR A 1 241 ? 2.966   -7.164  -3.946  1.00 97.15 241 A 1 
ATOM 1858 C C   . TYR A 1 241 ? 3.288   -6.868  -2.485  1.00 96.97 241 A 1 
ATOM 1859 O O   . TYR A 1 241 ? 4.451   -6.966  -2.089  1.00 95.98 241 A 1 
ATOM 1860 C CB  . TYR A 1 241 ? 2.972   -8.681  -4.153  1.00 97.12 241 A 1 
ATOM 1861 C CG  . TYR A 1 241 ? 2.737   -9.154  -5.571  1.00 97.44 241 A 1 
ATOM 1862 C CD1 . TYR A 1 241 ? 1.430   -9.402  -6.019  1.00 96.81 241 A 1 
ATOM 1863 C CD2 . TYR A 1 241 ? 3.832   -9.372  -6.431  1.00 97.01 241 A 1 
ATOM 1864 C CE1 . TYR A 1 241 ? 1.208   -9.877  -7.323  1.00 96.70 241 A 1 
ATOM 1865 C CE2 . TYR A 1 241 ? 3.613   -9.843  -7.738  1.00 96.69 241 A 1 
ATOM 1866 C CZ  . TYR A 1 241 ? 2.301   -10.103 -8.182  1.00 96.98 241 A 1 
ATOM 1867 O OH  . TYR A 1 241 ? 2.089   -10.574 -9.438  1.00 96.19 241 A 1 
ATOM 1868 N N   . ASN A 1 242 ? 2.260   -6.586  -1.676  1.00 97.22 242 A 1 
ATOM 1869 C CA  . ASN A 1 242 ? 2.396   -6.477  -0.226  1.00 97.00 242 A 1 
ATOM 1870 C C   . ASN A 1 242 ? 1.179   -7.070  0.484   1.00 97.42 242 A 1 
ATOM 1871 O O   . ASN A 1 242 ? 0.071   -7.091  -0.051  1.00 96.86 242 A 1 
ATOM 1872 C CB  . ASN A 1 242 ? 2.653   -5.016  0.179   1.00 95.43 242 A 1 
ATOM 1873 C CG  . ASN A 1 242 ? 1.560   -4.063  -0.264  1.00 81.87 242 A 1 
ATOM 1874 O OD1 . ASN A 1 242 ? 1.481   -3.710  -1.431  1.00 67.81 242 A 1 
ATOM 1875 N ND2 . ASN A 1 242 ? 0.722   -3.588  0.625   1.00 68.99 242 A 1 
ATOM 1876 N N   . ILE A 1 243 ? 1.366   -7.543  1.716   1.00 97.71 243 A 1 
ATOM 1877 C CA  . ILE A 1 243 ? 0.283   -8.067  2.550   1.00 97.98 243 A 1 
ATOM 1878 C C   . ILE A 1 243 ? -0.425  -6.888  3.223   1.00 97.81 243 A 1 
ATOM 1879 O O   . ILE A 1 243 ? 0.055   -6.306  4.197   1.00 97.28 243 A 1 
ATOM 1880 C CB  . ILE A 1 243 ? 0.812   -9.111  3.559   1.00 98.06 243 A 1 
ATOM 1881 C CG1 . ILE A 1 243 ? 1.513   -10.287 2.832   1.00 97.62 243 A 1 
ATOM 1882 C CG2 . ILE A 1 243 ? -0.357  -9.632  4.415   1.00 97.63 243 A 1 
ATOM 1883 C CD1 . ILE A 1 243 ? 2.290   -11.233 3.758   1.00 96.16 243 A 1 
ATOM 1884 N N   . LYS A 1 244 ? -1.603  -6.522  2.708   1.00 97.90 244 A 1 
ATOM 1885 C CA  . LYS A 1 244 ? -2.359  -5.393  3.264   1.00 97.80 244 A 1 
ATOM 1886 C C   . LYS A 1 244 ? -3.091  -5.760  4.546   1.00 97.97 244 A 1 
ATOM 1887 O O   . LYS A 1 244 ? -3.116  -4.968  5.491   1.00 97.52 244 A 1 
ATOM 1888 C CB  . LYS A 1 244 ? -3.330  -4.833  2.210   1.00 97.23 244 A 1 
ATOM 1889 C CG  . LYS A 1 244 ? -4.001  -3.514  2.646   1.00 94.02 244 A 1 
ATOM 1890 C CD  . LYS A 1 244 ? -2.947  -2.423  2.901   1.00 90.35 244 A 1 
ATOM 1891 C CE  . LYS A 1 244 ? -3.534  -1.016  2.990   1.00 84.66 244 A 1 
ATOM 1892 N NZ  . LYS A 1 244 ? -2.462  -0.017  2.737   1.00 74.33 244 A 1 
ATOM 1893 N N   . LYS A 1 245 ? -3.711  -6.944  4.585   1.00 98.16 245 A 1 
ATOM 1894 C CA  . LYS A 1 245 ? -4.418  -7.470  5.760   1.00 98.27 245 A 1 
ATOM 1895 C C   . LYS A 1 245 ? -4.269  -8.985  5.834   1.00 98.48 245 A 1 
ATOM 1896 O O   . LYS A 1 245 ? -4.142  -9.645  4.808   1.00 98.16 245 A 1 
ATOM 1897 C CB  . LYS A 1 245 ? -5.919  -7.102  5.740   1.00 97.43 245 A 1 
ATOM 1898 C CG  . LYS A 1 245 ? -6.216  -5.604  5.615   1.00 90.71 245 A 1 
ATOM 1899 C CD  . LYS A 1 245 ? -7.723  -5.338  5.713   1.00 92.06 245 A 1 
ATOM 1900 C CE  . LYS A 1 245 ? -8.020  -3.840  5.575   1.00 83.35 245 A 1 
ATOM 1901 N NZ  . LYS A 1 245 ? -9.484  -3.582  5.576   1.00 76.77 245 A 1 
ATOM 1902 N N   . VAL A 1 246 ? -4.372  -9.530  7.038   1.00 98.47 246 A 1 
ATOM 1903 C CA  . VAL A 1 246 ? -4.615  -10.957 7.269   1.00 98.58 246 A 1 
ATOM 1904 C C   . VAL A 1 246 ? -5.896  -11.083 8.072   1.00 98.51 246 A 1 
ATOM 1905 O O   . VAL A 1 246 ? -6.028  -10.441 9.115   1.00 98.11 246 A 1 
ATOM 1906 C CB  . VAL A 1 246 ? -3.440  -11.649 7.975   1.00 98.50 246 A 1 
ATOM 1907 C CG1 . VAL A 1 246 ? -3.683  -13.161 8.060   1.00 97.72 246 A 1 
ATOM 1908 C CG2 . VAL A 1 246 ? -2.118  -11.416 7.226   1.00 97.59 246 A 1 
ATOM 1909 N N   . LEU A 1 247 ? -6.839  -11.888 7.576   1.00 98.32 247 A 1 
ATOM 1910 C CA  . LEU A 1 247 ? -8.149  -12.121 8.177   1.00 98.16 247 A 1 
ATOM 1911 C C   . LEU A 1 247 ? -8.271  -13.594 8.556   1.00 98.07 247 A 1 
ATOM 1912 O O   . LEU A 1 247 ? -7.822  -14.450 7.800   1.00 97.58 247 A 1 
ATOM 1913 C CB  . LEU A 1 247 ? -9.261  -11.722 7.186   1.00 97.90 247 A 1 
ATOM 1914 C CG  . LEU A 1 247 ? -9.176  -10.297 6.608   1.00 97.35 247 A 1 
ATOM 1915 C CD1 . LEU A 1 247 ? -10.295 -10.089 5.590   1.00 95.96 247 A 1 
ATOM 1916 C CD2 . LEU A 1 247 ? -9.297  -9.230  7.696   1.00 95.87 247 A 1 
ATOM 1917 N N   . ILE A 1 248 ? -8.916  -13.901 9.677   1.00 97.74 248 A 1 
ATOM 1918 C CA  . ILE A 1 248 ? -9.264  -15.265 10.093  1.00 97.56 248 A 1 
ATOM 1919 C C   . ILE A 1 248 ? -10.781 -15.395 10.230  1.00 97.33 248 A 1 
ATOM 1920 O O   . ILE A 1 248 ? -11.457 -14.444 10.629  1.00 96.66 248 A 1 
ATOM 1921 C CB  . ILE A 1 248 ? -8.471  -15.662 11.360  1.00 97.10 248 A 1 
ATOM 1922 C CG1 . ILE A 1 248 ? -8.539  -17.184 11.596  1.00 95.88 248 A 1 
ATOM 1923 C CG2 . ILE A 1 248 ? -8.930  -14.877 12.604  1.00 95.17 248 A 1 
ATOM 1924 C CD1 . ILE A 1 248 ? -7.516  -17.689 12.629  1.00 92.93 248 A 1 
ATOM 1925 N N   . ASP A 1 249 ? -11.328 -16.557 9.860   1.00 96.84 249 A 1 
ATOM 1926 C CA  . ASP A 1 249 ? -12.752 -16.839 10.049  1.00 96.32 249 A 1 
ATOM 1927 C C   . ASP A 1 249 ? -13.097 -17.080 11.529  1.00 96.07 249 A 1 
ATOM 1928 O O   . ASP A 1 249 ? -12.234 -17.322 12.370  1.00 95.31 249 A 1 
ATOM 1929 C CB  . ASP A 1 249 ? -13.198 -18.008 9.149   1.00 95.46 249 A 1 
ATOM 1930 C CG  . ASP A 1 249 ? -12.861 -19.399 9.696   1.00 94.79 249 A 1 
ATOM 1931 O OD1 . ASP A 1 249 ? -11.798 -19.576 10.320  1.00 91.77 249 A 1 
ATOM 1932 O OD2 . ASP A 1 249 ? -13.678 -20.323 9.510   1.00 91.06 249 A 1 
ATOM 1933 N N   . SER A 1 250 ? -14.386 -17.052 11.843  1.00 95.61 250 A 1 
ATOM 1934 C CA  . SER A 1 250 ? -14.881 -17.239 13.215  1.00 94.88 250 A 1 
ATOM 1935 C C   . SER A 1 250 ? -14.579 -18.619 13.815  1.00 94.66 250 A 1 
ATOM 1936 O O   . SER A 1 250 ? -14.666 -18.786 15.030  1.00 92.73 250 A 1 
ATOM 1937 C CB  . SER A 1 250 ? -16.392 -16.982 13.245  1.00 93.77 250 A 1 
ATOM 1938 O OG  . SER A 1 250 ? -17.073 -17.844 12.351  1.00 89.31 250 A 1 
ATOM 1939 N N   . THR A 1 251 ? -14.224 -19.619 12.983  1.00 94.62 251 A 1 
ATOM 1940 C CA  . THR A 1 251 ? -13.871 -20.974 13.439  1.00 94.18 251 A 1 
ATOM 1941 C C   . THR A 1 251 ? -12.378 -21.128 13.745  1.00 94.37 251 A 1 
ATOM 1942 O O   . THR A 1 251 ? -11.988 -22.123 14.354  1.00 92.85 251 A 1 
ATOM 1943 C CB  . THR A 1 251 ? -14.322 -22.057 12.446  1.00 93.49 251 A 1 
ATOM 1944 O OG1 . THR A 1 251 ? -13.511 -22.126 11.296  1.00 90.42 251 A 1 
ATOM 1945 C CG2 . THR A 1 251 ? -15.773 -21.898 11.989  1.00 88.64 251 A 1 
ATOM 1946 N N   . GLY A 1 252 ? -11.545 -20.171 13.320  1.00 94.89 252 A 1 
ATOM 1947 C CA  . GLY A 1 252 ? -10.090 -20.223 13.461  1.00 94.70 252 A 1 
ATOM 1948 C C   . GLY A 1 252 ? -9.387  -21.143 12.457  1.00 95.03 252 A 1 
ATOM 1949 O O   . GLY A 1 252 ? -8.179  -21.341 12.561  1.00 93.27 252 A 1 
ATOM 1950 N N   . ASN A 1 253 ? -10.126 -21.711 11.485  1.00 94.90 253 A 1 
ATOM 1951 C CA  . ASN A 1 253 ? -9.600  -22.718 10.557  1.00 94.70 253 A 1 
ATOM 1952 C C   . ASN A 1 253 ? -9.281  -22.166 9.163   1.00 95.03 253 A 1 
ATOM 1953 O O   . ASN A 1 253 ? -8.702  -22.886 8.350   1.00 93.08 253 A 1 
ATOM 1954 C CB  . ASN A 1 253 ? -10.609 -23.869 10.459  1.00 93.11 253 A 1 
ATOM 1955 C CG  . ASN A 1 253 ? -10.723 -24.648 11.751  1.00 88.10 253 A 1 
ATOM 1956 O OD1 . ASN A 1 253 ? -9.754  -25.056 12.362  1.00 79.68 253 A 1 
ATOM 1957 N ND2 . ASN A 1 253 ? -11.922 -24.902 12.213  1.00 78.55 253 A 1 
ATOM 1958 N N   . SER A 1 254 ? -9.689  -20.950 8.835   1.00 95.36 254 A 1 
ATOM 1959 C CA  . SER A 1 254 ? -9.538  -20.360 7.505   1.00 95.29 254 A 1 
ATOM 1960 C C   . SER A 1 254 ? -8.906  -18.974 7.597   1.00 96.01 254 A 1 
ATOM 1961 O O   . SER A 1 254 ? -9.460  -18.081 8.234   1.00 95.12 254 A 1 
ATOM 1962 C CB  . SER A 1 254 ? -10.888 -20.287 6.791   1.00 93.65 254 A 1 
ATOM 1963 O OG  . SER A 1 254 ? -11.488 -21.574 6.694   1.00 87.27 254 A 1 
ATOM 1964 N N   . ILE A 1 255 ? -7.764  -18.792 6.928   1.00 97.15 255 A 1 
ATOM 1965 C CA  . ILE A 1 255 ? -7.056  -17.512 6.845   1.00 97.45 255 A 1 
ATOM 1966 C C   . ILE A 1 255 ? -7.124  -16.971 5.419   1.00 97.80 255 A 1 
ATOM 1967 O O   . ILE A 1 255 ? -6.956  -17.704 4.446   1.00 97.21 255 A 1 
ATOM 1968 C CB  . ILE A 1 255 ? -5.609  -17.632 7.386   1.00 96.22 255 A 1 
ATOM 1969 C CG1 . ILE A 1 255 ? -5.655  -17.747 8.925   1.00 89.43 255 A 1 
ATOM 1970 C CG2 . ILE A 1 255 ? -4.732  -16.430 6.968   1.00 90.27 255 A 1 
ATOM 1971 C CD1 . ILE A 1 255 ? -4.286  -17.879 9.606   1.00 85.90 255 A 1 
ATOM 1972 N N   . ILE A 1 256 ? -7.308  -15.659 5.304   1.00 98.32 256 A 1 
ATOM 1973 C CA  . ILE A 1 256 ? -7.208  -14.887 4.067   1.00 98.35 256 A 1 
ATOM 1974 C C   . ILE A 1 256 ? -6.058  -13.890 4.182   1.00 98.50 256 A 1 
ATOM 1975 O O   . ILE A 1 256 ? -6.048  -13.042 5.072   1.00 98.20 256 A 1 
ATOM 1976 C CB  . ILE A 1 256 ? -8.548  -14.178 3.771   1.00 97.53 256 A 1 
ATOM 1977 C CG1 . ILE A 1 256 ? -9.658  -15.167 3.364   1.00 94.20 256 A 1 
ATOM 1978 C CG2 . ILE A 1 256 ? -8.399  -13.083 2.700   1.00 96.01 256 A 1 
ATOM 1979 C CD1 . ILE A 1 256 ? -9.481  -15.830 1.993   1.00 88.72 256 A 1 
ATOM 1980 N N   . PHE A 1 257 ? -5.132  -13.941 3.225   1.00 98.53 257 A 1 
ATOM 1981 C CA  . PHE A 1 257 ? -4.187  -12.861 2.964   1.00 98.56 257 A 1 
ATOM 1982 C C   . PHE A 1 257 ? -4.783  -11.918 1.922   1.00 98.51 257 A 1 
ATOM 1983 O O   . PHE A 1 257 ? -5.004  -12.320 0.783   1.00 98.18 257 A 1 
ATOM 1984 C CB  . PHE A 1 257 ? -2.847  -13.432 2.489   1.00 98.51 257 A 1 
ATOM 1985 C CG  . PHE A 1 257 ? -2.108  -14.210 3.554   1.00 98.53 257 A 1 
ATOM 1986 C CD1 . PHE A 1 257 ? -1.220  -13.541 4.414   1.00 98.06 257 A 1 
ATOM 1987 C CD2 . PHE A 1 257 ? -2.315  -15.592 3.699   1.00 98.12 257 A 1 
ATOM 1988 C CE1 . PHE A 1 257 ? -0.536  -14.248 5.414   1.00 97.90 257 A 1 
ATOM 1989 C CE2 . PHE A 1 257 ? -1.636  -16.300 4.704   1.00 97.77 257 A 1 
ATOM 1990 C CZ  . PHE A 1 257 ? -0.745  -15.625 5.561   1.00 98.02 257 A 1 
ATOM 1991 N N   . VAL A 1 258 ? -5.027  -10.676 2.285   1.00 98.48 258 A 1 
ATOM 1992 C CA  . VAL A 1 258 ? -5.398  -9.611  1.348   1.00 98.51 258 A 1 
ATOM 1993 C C   . VAL A 1 258 ? -4.112  -9.013  0.799   1.00 98.41 258 A 1 
ATOM 1994 O O   . VAL A 1 258 ? -3.364  -8.359  1.532   1.00 98.00 258 A 1 
ATOM 1995 C CB  . VAL A 1 258 ? -6.269  -8.532  2.009   1.00 98.40 258 A 1 
ATOM 1996 C CG1 . VAL A 1 258 ? -6.709  -7.486  0.980   1.00 97.83 258 A 1 
ATOM 1997 C CG2 . VAL A 1 258 ? -7.516  -9.127  2.676   1.00 97.75 258 A 1 
ATOM 1998 N N   . ILE A 1 259 ? -3.859  -9.248  -0.487  1.00 98.27 259 A 1 
ATOM 1999 C CA  . ILE A 1 259 ? -2.661  -8.800  -1.187  1.00 98.13 259 A 1 
ATOM 2000 C C   . ILE A 1 259 ? -2.988  -7.539  -1.976  1.00 97.96 259 A 1 
ATOM 2001 O O   . ILE A 1 259 ? -3.849  -7.552  -2.859  1.00 97.58 259 A 1 
ATOM 2002 C CB  . ILE A 1 259 ? -2.096  -9.918  -2.089  1.00 97.92 259 A 1 
ATOM 2003 C CG1 . ILE A 1 259 ? -1.876  -11.249 -1.336  1.00 96.98 259 A 1 
ATOM 2004 C CG2 . ILE A 1 259 ? -0.794  -9.456  -2.754  1.00 97.45 259 A 1 
ATOM 2005 C CD1 . ILE A 1 259 ? -0.989  -11.162 -0.090  1.00 93.79 259 A 1 
ATOM 2006 N N   . GLU A 1 260 ? -2.291  -6.470  -1.672  1.00 97.58 260 A 1 
ATOM 2007 C CA  . GLU A 1 260 ? -2.271  -5.243  -2.454  1.00 97.40 260 A 1 
ATOM 2008 C C   . GLU A 1 260 ? -1.274  -5.407  -3.602  1.00 97.34 260 A 1 
ATOM 2009 O O   . GLU A 1 260 ? -0.119  -5.779  -3.398  1.00 96.73 260 A 1 
ATOM 2010 C CB  . GLU A 1 260 ? -1.917  -4.065  -1.542  1.00 96.80 260 A 1 
ATOM 2011 C CG  . GLU A 1 260 ? -2.135  -2.691  -2.185  1.00 95.22 260 A 1 
ATOM 2012 C CD  . GLU A 1 260 ? -1.799  -1.596  -1.155  1.00 93.63 260 A 1 
ATOM 2013 O OE1 . GLU A 1 260 ? -0.647  -1.132  -1.136  1.00 86.79 260 A 1 
ATOM 2014 O OE2 . GLU A 1 260 ? -2.671  -1.281  -0.306  1.00 88.10 260 A 1 
ATOM 2015 N N   . MET A 1 261 ? -1.733  -5.159  -4.820  1.00 97.28 261 A 1 
ATOM 2016 C CA  . MET A 1 261 ? -0.956  -5.239  -6.048  1.00 97.22 261 A 1 
ATOM 2017 C C   . MET A 1 261 ? -0.783  -3.842  -6.630  1.00 96.99 261 A 1 
ATOM 2018 O O   . MET A 1 261 ? -1.771  -3.174  -6.943  1.00 96.42 261 A 1 
ATOM 2019 C CB  . MET A 1 261 ? -1.657  -6.139  -7.067  1.00 97.03 261 A 1 
ATOM 2020 C CG  . MET A 1 261 ? -1.886  -7.573  -6.600  1.00 96.20 261 A 1 
ATOM 2021 S SD  . MET A 1 261 ? -2.625  -8.635  -7.874  1.00 95.00 261 A 1 
ATOM 2022 C CE  . MET A 1 261 ? -4.255  -7.862  -8.032  1.00 89.21 261 A 1 
ATOM 2023 N N   . LYS A 1 262 ? 0.456   -3.444  -6.864  1.00 96.33 262 A 1 
ATOM 2024 C CA  . LYS A 1 262 ? 0.785   -2.220  -7.599  1.00 96.41 262 A 1 
ATOM 2025 C C   . LYS A 1 262 ? 0.907   -2.549  -9.086  1.00 96.76 262 A 1 
ATOM 2026 O O   . LYS A 1 262 ? 1.805   -3.276  -9.508  1.00 96.51 262 A 1 
ATOM 2027 C CB  . LYS A 1 262 ? 2.057   -1.615  -6.996  1.00 95.69 262 A 1 
ATOM 2028 C CG  . LYS A 1 262 ? 2.375   -0.216  -7.530  1.00 93.76 262 A 1 
ATOM 2029 C CD  . LYS A 1 262 ? 3.650   0.281   -6.835  1.00 91.38 262 A 1 
ATOM 2030 C CE  . LYS A 1 262 ? 4.071   1.677   -7.278  1.00 84.47 262 A 1 
ATOM 2031 N NZ  . LYS A 1 262 ? 5.361   2.052   -6.640  1.00 79.07 262 A 1 
ATOM 2032 N N   . ARG A 1 263 ? -0.024  -2.039  -9.885  1.00 96.77 263 A 1 
ATOM 2033 C CA  . ARG A 1 263 ? -0.140  -2.313  -11.321 1.00 96.87 263 A 1 
ATOM 2034 C C   . ARG A 1 263 ? 0.352   -1.125  -12.137 1.00 96.63 263 A 1 
ATOM 2035 O O   . ARG A 1 263 ? -0.196  -0.040  -12.020 1.00 95.78 263 A 1 
ATOM 2036 C CB  . ARG A 1 263 ? -1.598  -2.666  -11.635 1.00 96.56 263 A 1 
ATOM 2037 C CG  . ARG A 1 263 ? -1.808  -3.004  -13.109 1.00 94.28 263 A 1 
ATOM 2038 C CD  . ARG A 1 263 ? -3.283  -3.289  -13.368 1.00 92.49 263 A 1 
ATOM 2039 N NE  . ARG A 1 263 ? -3.531  -3.586  -14.791 1.00 82.75 263 A 1 
ATOM 2040 C CZ  . ARG A 1 263 ? -4.716  -3.609  -15.376 1.00 78.16 263 A 1 
ATOM 2041 N NH1 . ARG A 1 263 ? -5.812  -3.373  -14.709 1.00 71.46 263 A 1 
ATOM 2042 N NH2 . ARG A 1 263 ? -4.815  -3.871  -16.647 1.00 66.62 263 A 1 
ATOM 2043 N N   . ALA A 1 264 ? 1.336   -1.346  -13.008 1.00 96.16 264 A 1 
ATOM 2044 C CA  . ALA A 1 264 ? 1.810   -0.322  -13.927 1.00 96.27 264 A 1 
ATOM 2045 C C   . ALA A 1 264 ? 0.752   0.001   -14.992 1.00 96.19 264 A 1 
ATOM 2046 O O   . ALA A 1 264 ? 0.235   -0.888  -15.678 1.00 95.29 264 A 1 
ATOM 2047 C CB  . ALA A 1 264 ? 3.127   -0.777  -14.563 1.00 95.91 264 A 1 
ATOM 2048 N N   . VAL A 1 265 ? 0.473   1.281   -15.149 1.00 94.31 265 A 1 
ATOM 2049 C CA  . VAL A 1 265 ? -0.305  1.869   -16.241 1.00 93.48 265 A 1 
ATOM 2050 C C   . VAL A 1 265 ? 0.525   2.962   -16.910 1.00 92.85 265 A 1 
ATOM 2051 O O   . VAL A 1 265 ? 1.676   3.199   -16.531 1.00 90.69 265 A 1 
ATOM 2052 C CB  . VAL A 1 265 ? -1.682  2.371   -15.761 1.00 92.45 265 A 1 
ATOM 2053 C CG1 . VAL A 1 265 ? -2.530  1.208   -15.252 1.00 87.36 265 A 1 
ATOM 2054 C CG2 . VAL A 1 265 ? -1.591  3.450   -14.684 1.00 87.77 265 A 1 
ATOM 2055 N N   . GLU A 1 266 ? -0.012  3.590   -17.950 1.00 90.96 266 A 1 
ATOM 2056 C CA  . GLU A 1 266 ? 0.714   4.651   -18.648 1.00 88.45 266 A 1 
ATOM 2057 C C   . GLU A 1 266 ? 1.014   5.812   -17.693 1.00 85.37 266 A 1 
ATOM 2058 O O   . GLU A 1 266 ? 0.106   6.431   -17.150 1.00 77.46 266 A 1 
ATOM 2059 C CB  . GLU A 1 266 ? -0.095  5.067   -19.880 1.00 86.46 266 A 1 
ATOM 2060 C CG  . GLU A 1 266 ? 0.725   5.963   -20.811 1.00 76.32 266 A 1 
ATOM 2061 C CD  . GLU A 1 266 ? 0.017   6.235   -22.147 1.00 70.15 266 A 1 
ATOM 2062 O OE1 . GLU A 1 266 ? 0.696   6.789   -23.039 1.00 62.90 266 A 1 
ATOM 2063 O OE2 . GLU A 1 266 ? -1.169  5.857   -22.283 1.00 62.71 266 A 1 
ATOM 2064 N N   . ASN A 1 267 ? 2.304   6.063   -17.457 1.00 87.90 267 A 1 
ATOM 2065 C CA  . ASN A 1 267 ? 2.817   7.135   -16.585 1.00 86.89 267 A 1 
ATOM 2066 C C   . ASN A 1 267 ? 2.360   7.106   -15.110 1.00 87.65 267 A 1 
ATOM 2067 O O   . ASN A 1 267 ? 2.522   8.105   -14.415 1.00 83.59 267 A 1 
ATOM 2068 C CB  . ASN A 1 267 ? 2.574   8.492   -17.265 1.00 83.55 267 A 1 
ATOM 2069 C CG  . ASN A 1 267 ? 3.153   8.545   -18.667 1.00 77.48 267 A 1 
ATOM 2070 O OD1 . ASN A 1 267 ? 4.254   8.087   -18.919 1.00 70.59 267 A 1 
ATOM 2071 N ND2 . ASN A 1 267 ? 2.425   9.071   -19.617 1.00 69.41 267 A 1 
ATOM 2072 N N   . SER A 1 268 ? 1.809   5.978   -14.616 1.00 90.22 268 A 1 
ATOM 2073 C CA  . SER A 1 268 ? 1.343   5.868   -13.227 1.00 91.64 268 A 1 
ATOM 2074 C C   . SER A 1 268 ? 1.257   4.414   -12.744 1.00 93.11 268 A 1 
ATOM 2075 O O   . SER A 1 268 ? 1.694   3.483   -13.429 1.00 92.32 268 A 1 
ATOM 2076 C CB  . SER A 1 268 ? -0.012  6.575   -13.105 1.00 89.09 268 A 1 
ATOM 2077 O OG  . SER A 1 268 ? -0.299  6.809   -11.748 1.00 82.32 268 A 1 
ATOM 2078 N N   . PHE A 1 269 ? 0.696   4.217   -11.553 1.00 93.43 269 A 1 
ATOM 2079 C CA  . PHE A 1 269 ? 0.403   2.914   -10.963 1.00 93.78 269 A 1 
ATOM 2080 C C   . PHE A 1 269 ? -1.004  2.887   -10.374 1.00 93.82 269 A 1 
ATOM 2081 O O   . PHE A 1 269 ? -1.356  3.754   -9.577  1.00 92.32 269 A 1 
ATOM 2082 C CB  . PHE A 1 269 ? 1.427   2.581   -9.873  1.00 93.02 269 A 1 
ATOM 2083 C CG  . PHE A 1 269 ? 2.865   2.550   -10.347 1.00 92.19 269 A 1 
ATOM 2084 C CD1 . PHE A 1 269 ? 3.354   1.432   -11.041 1.00 89.17 269 A 1 
ATOM 2085 C CD2 . PHE A 1 269 ? 3.711   3.648   -10.105 1.00 90.38 269 A 1 
ATOM 2086 C CE1 . PHE A 1 269 ? 4.685   1.403   -11.490 1.00 88.65 269 A 1 
ATOM 2087 C CE2 . PHE A 1 269 ? 5.044   3.620   -10.554 1.00 89.42 269 A 1 
ATOM 2088 C CZ  . PHE A 1 269 ? 5.533   2.497   -11.244 1.00 89.30 269 A 1 
ATOM 2089 N N   . ASP A 1 270 ? -1.753  1.832   -10.699 1.00 95.23 270 A 1 
ATOM 2090 C CA  . ASP A 1 270 ? -3.009  1.516   -10.029 1.00 95.53 270 A 1 
ATOM 2091 C C   . ASP A 1 270 ? -2.753  0.610   -8.827  1.00 95.93 270 A 1 
ATOM 2092 O O   . ASP A 1 270 ? -1.866  -0.248  -8.859  1.00 95.50 270 A 1 
ATOM 2093 C CB  . ASP A 1 270 ? -3.967  0.788   -10.970 1.00 94.60 270 A 1 
ATOM 2094 C CG  . ASP A 1 270 ? -4.491  1.582   -12.160 1.00 92.79 270 A 1 
ATOM 2095 O OD1 . ASP A 1 270 ? -4.279  2.808   -12.241 1.00 90.82 270 A 1 
ATOM 2096 O OD2 . ASP A 1 270 ? -5.146  0.902   -12.988 1.00 90.31 270 A 1 
ATOM 2097 N N   . ILE A 1 271 ? -3.614  0.696   -7.805  1.00 96.09 271 A 1 
ATOM 2098 C CA  . ILE A 1 271 ? -3.690  -0.269  -6.710  1.00 96.12 271 A 1 
ATOM 2099 C C   . ILE A 1 271 ? -4.905  -1.176  -6.924  1.00 96.39 271 A 1 
ATOM 2100 O O   . ILE A 1 271 ? -6.024  -0.707  -7.146  1.00 95.95 271 A 1 
ATOM 2101 C CB  . ILE A 1 271 ? -3.695  0.438   -5.341  1.00 95.50 271 A 1 
ATOM 2102 C CG1 . ILE A 1 271 ? -2.472  1.357   -5.136  1.00 94.00 271 A 1 
ATOM 2103 C CG2 . ILE A 1 271 ? -3.788  -0.593  -4.210  1.00 94.15 271 A 1 
ATOM 2104 C CD1 . ILE A 1 271 ? -1.095  0.679   -5.267  1.00 87.52 271 A 1 
ATOM 2105 N N   . ARG A 1 272 ? -4.676  -2.494  -6.856  1.00 97.13 272 A 1 
ATOM 2106 C CA  . ARG A 1 272 ? -5.715  -3.530  -6.953  1.00 97.19 272 A 1 
ATOM 2107 C C   . ARG A 1 272 ? -5.513  -4.556  -5.852  1.00 97.45 272 A 1 
ATOM 2108 O O   . ARG A 1 272 ? -4.394  -4.743  -5.377  1.00 96.92 272 A 1 
ATOM 2109 C CB  . ARG A 1 272 ? -5.674  -4.203  -8.334  1.00 96.49 272 A 1 
ATOM 2110 C CG  . ARG A 1 272 ? -5.998  -3.269  -9.514  1.00 92.58 272 A 1 
ATOM 2111 C CD  . ARG A 1 272 ? -7.453  -2.773  -9.476  1.00 90.83 272 A 1 
ATOM 2112 N NE  . ARG A 1 272 ? -7.746  -1.868  -10.600 1.00 88.00 272 A 1 
ATOM 2113 C CZ  . ARG A 1 272 ? -7.676  -0.543  -10.596 1.00 84.57 272 A 1 
ATOM 2114 N NH1 . ARG A 1 272 ? -7.266  0.144   -9.574  1.00 75.15 272 A 1 
ATOM 2115 N NH2 . ARG A 1 272 ? -8.029  0.128   -11.647 1.00 76.48 272 A 1 
ATOM 2116 N N   . TYR A 1 273 ? -6.585  -5.256  -5.476  1.00 97.93 273 A 1 
ATOM 2117 C CA  . TYR A 1 273 ? -6.524  -6.292  -4.450  1.00 98.05 273 A 1 
ATOM 2118 C C   . TYR A 1 273 ? -6.821  -7.668  -5.021  1.00 98.08 273 A 1 
ATOM 2119 O O   . TYR A 1 273 ? -7.642  -7.843  -5.922  1.00 97.31 273 A 1 
ATOM 2120 C CB  . TYR A 1 273 ? -7.433  -5.937  -3.272  1.00 97.74 273 A 1 
ATOM 2121 C CG  . TYR A 1 273 ? -7.013  -4.658  -2.577  1.00 97.48 273 A 1 
ATOM 2122 C CD1 . TYR A 1 273 ? -5.933  -4.671  -1.675  1.00 96.05 273 A 1 
ATOM 2123 C CD2 . TYR A 1 273 ? -7.664  -3.445  -2.872  1.00 96.27 273 A 1 
ATOM 2124 C CE1 . TYR A 1 273 ? -5.505  -3.475  -1.071  1.00 95.32 273 A 1 
ATOM 2125 C CE2 . TYR A 1 273 ? -7.234  -2.249  -2.273  1.00 95.36 273 A 1 
ATOM 2126 C CZ  . TYR A 1 273 ? -6.152  -2.261  -1.373  1.00 95.65 273 A 1 
ATOM 2127 O OH  . TYR A 1 273 ? -5.727  -1.103  -0.808  1.00 94.08 273 A 1 
ATOM 2128 N N   . MET A 1 274 ? -6.150  -8.667  -4.466  1.00 97.66 274 A 1 
ATOM 2129 C CA  . MET A 1 274 ? -6.501  -10.072 -4.586  1.00 97.67 274 A 1 
ATOM 2130 C C   . MET A 1 274 ? -6.423  -10.724 -3.213  1.00 98.02 274 A 1 
ATOM 2131 O O   . MET A 1 274 ? -5.969  -10.105 -2.251  1.00 97.57 274 A 1 
ATOM 2132 C CB  . MET A 1 274 ? -5.608  -10.775 -5.620  1.00 96.35 274 A 1 
ATOM 2133 C CG  . MET A 1 274 ? -4.129  -10.863 -5.206  1.00 92.63 274 A 1 
ATOM 2134 S SD  . MET A 1 274 ? -3.142  -11.902 -6.324  1.00 90.09 274 A 1 
ATOM 2135 C CE  . MET A 1 274 ? -3.778  -13.526 -5.848  1.00 81.52 274 A 1 
ATOM 2136 N N   . VAL A 1 275 ? -6.850  -11.982 -3.118  1.00 98.26 275 A 1 
ATOM 2137 C CA  . VAL A 1 275 ? -6.706  -12.755 -1.886  1.00 98.27 275 A 1 
ATOM 2138 C C   . VAL A 1 275 ? -5.975  -14.062 -2.158  1.00 98.18 275 A 1 
ATOM 2139 O O   . VAL A 1 275 ? -6.083  -14.623 -3.249  1.00 97.29 275 A 1 
ATOM 2140 C CB  . VAL A 1 275 ? -8.048  -12.981 -1.168  1.00 97.70 275 A 1 
ATOM 2141 C CG1 . VAL A 1 275 ? -8.744  -11.645 -0.864  1.00 94.96 275 A 1 
ATOM 2142 C CG2 . VAL A 1 275 ? -9.006  -13.882 -1.950  1.00 94.79 275 A 1 
ATOM 2143 N N   . GLU A 1 276 ? -5.250  -14.548 -1.151  1.00 98.14 276 A 1 
ATOM 2144 C CA  . GLU A 1 276 ? -4.766  -15.920 -1.057  1.00 98.12 276 A 1 
ATOM 2145 C C   . GLU A 1 276 ? -5.397  -16.564 0.176   1.00 98.17 276 A 1 
ATOM 2146 O O   . GLU A 1 276 ? -5.421  -15.963 1.255   1.00 97.62 276 A 1 
ATOM 2147 C CB  . GLU A 1 276 ? -3.235  -15.979 -0.987  1.00 97.78 276 A 1 
ATOM 2148 C CG  . GLU A 1 276 ? -2.519  -15.431 -2.237  1.00 95.51 276 A 1 
ATOM 2149 C CD  . GLU A 1 276 ? -2.706  -16.262 -3.516  1.00 95.92 276 A 1 
ATOM 2150 O OE1 . GLU A 1 276 ? -2.254  -15.782 -4.587  1.00 90.73 276 A 1 
ATOM 2151 O OE2 . GLU A 1 276 ? -3.258  -17.380 -3.459  1.00 92.04 276 A 1 
ATOM 2152 N N   . ALA A 1 277 ? -5.930  -17.779 0.002   1.00 97.96 277 A 1 
ATOM 2153 C CA  . ALA A 1 277 ? -6.687  -18.502 1.009   1.00 97.77 277 A 1 
ATOM 2154 C C   . ALA A 1 277 ? -5.878  -19.671 1.582   1.00 97.59 277 A 1 
ATOM 2155 O O   . ALA A 1 277 ? -5.177  -20.378 0.854   1.00 96.36 277 A 1 
ATOM 2156 C CB  . ALA A 1 277 ? -7.999  -18.973 0.372   1.00 97.10 277 A 1 
ATOM 2157 N N   . VAL A 1 278 ? -6.020  -19.912 2.884   1.00 97.05 278 A 1 
ATOM 2158 C CA  . VAL A 1 278 ? -5.487  -21.084 3.590   1.00 96.78 278 A 1 
ATOM 2159 C C   . VAL A 1 278 ? -6.577  -21.653 4.469   1.00 97.01 278 A 1 
ATOM 2160 O O   . VAL A 1 278 ? -7.192  -20.914 5.235   1.00 95.68 278 A 1 
ATOM 2161 C CB  . VAL A 1 278 ? -4.285  -20.734 4.482   1.00 94.56 278 A 1 
ATOM 2162 C CG1 . VAL A 1 278 ? -3.633  -21.997 5.068   1.00 87.33 278 A 1 
ATOM 2163 C CG2 . VAL A 1 278 ? -3.221  -19.975 3.711   1.00 88.15 278 A 1 
ATOM 2164 N N   . ARG A 1 279 ? -6.765  -22.979 4.403   1.00 95.52 279 A 1 
ATOM 2165 C CA  . ARG A 1 279 ? -7.589  -23.720 5.356   1.00 95.28 279 A 1 
ATOM 2166 C C   . ARG A 1 279 ? -6.732  -24.788 6.031   1.00 94.88 279 A 1 
ATOM 2167 O O   . ARG A 1 279 ? -5.986  -25.486 5.346   1.00 92.50 279 A 1 
ATOM 2168 C CB  . ARG A 1 279 ? -8.821  -24.275 4.627   1.00 94.22 279 A 1 
ATOM 2169 C CG  . ARG A 1 279 ? -9.857  -24.813 5.611   1.00 91.27 279 A 1 
ATOM 2170 C CD  . ARG A 1 279 ? -11.115 -25.219 4.854   1.00 89.96 279 A 1 
ATOM 2171 N NE  . ARG A 1 279 ? -12.150 -25.741 5.760   1.00 86.94 279 A 1 
ATOM 2172 C CZ  . ARG A 1 279 ? -13.070 -25.035 6.389   1.00 85.30 279 A 1 
ATOM 2173 N NH1 . ARG A 1 279 ? -13.167 -23.743 6.266   1.00 76.71 279 A 1 
ATOM 2174 N NH2 . ARG A 1 279 ? -13.926 -25.624 7.165   1.00 77.81 279 A 1 
ATOM 2175 N N   . PHE A 1 280 ? -6.813  -24.855 7.354   1.00 94.23 280 A 1 
ATOM 2176 C CA  . PHE A 1 280 ? -6.055  -25.801 8.172   1.00 93.29 280 A 1 
ATOM 2177 C C   . PHE A 1 280 ? -6.746  -27.161 8.285   1.00 90.49 280 A 1 
ATOM 2178 O O   . PHE A 1 280 ? -7.991  -27.207 8.280   1.00 82.09 280 A 1 
ATOM 2179 C CB  . PHE A 1 280 ? -5.768  -25.186 9.547   1.00 91.94 280 A 1 
ATOM 2180 C CG  . PHE A 1 280 ? -5.010  -23.872 9.500   1.00 93.56 280 A 1 
ATOM 2181 C CD1 . PHE A 1 280 ? -3.706  -23.825 8.965   1.00 91.09 280 A 1 
ATOM 2182 C CD2 . PHE A 1 280 ? -5.606  -22.695 9.983   1.00 91.82 280 A 1 
ATOM 2183 C CE1 . PHE A 1 280 ? -3.018  -22.604 8.910   1.00 90.94 280 A 1 
ATOM 2184 C CE2 . PHE A 1 280 ? -4.909  -21.480 9.933   1.00 91.85 280 A 1 
ATOM 2185 C CZ  . PHE A 1 280 ? -3.616  -21.437 9.392   1.00 91.45 280 A 1 
ATOM 2186 O OXT . PHE A 1 280 ? -5.969  -28.146 8.382   1.00 88.48 280 A 1 
#
