# 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_if01246
#
_entry.id if01246
#
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 PRO 2   
1 n ALA 3   
1 n ALA 4   
1 n GLY 5   
1 n ILE 6   
1 n THR 7   
1 n ILE 8   
1 n ALA 9   
1 n THR 10  
1 n PRO 11  
1 n THR 12  
1 n LEU 13  
1 n ALA 14  
1 n VAL 15  
1 n ALA 16  
1 n SER 17  
1 n LEU 18  
1 n GLY 19  
1 n HIS 20  
1 n SER 21  
1 n ALA 22  
1 n GLY 23  
1 n GLN 24  
1 n SER 25  
1 n ASP 26  
1 n ARG 27  
1 n ALA 28  
1 n LEU 29  
1 n HIS 30  
1 n GLY 31  
1 n PRO 32  
1 n SER 33  
1 n ALA 34  
1 n PRO 35  
1 n GLN 36  
1 n ALA 37  
1 n ALA 38  
1 n ASP 39  
1 n LEU 40  
1 n LYS 41  
1 n SER 42  
1 n GLU 43  
1 n GLY 44  
1 n GLN 45  
1 n GLY 46  
1 n PHE 47  
1 n GLY 48  
1 n LEU 49  
1 n THR 50  
1 n ASP 51  
1 n SER 52  
1 n ILE 53  
1 n TYR 54  
1 n ASN 55  
1 n ARG 56  
1 n LEU 57  
1 n LEU 58  
1 n LYS 59  
1 n GLU 60  
1 n ARG 61  
1 n ILE 62  
1 n ILE 63  
1 n TRP 64  
1 n LEU 65  
1 n GLY 66  
1 n SER 67  
1 n GLU 68  
1 n VAL 69  
1 n ARG 70  
1 n ASP 71  
1 n ASP 72  
1 n ASN 73  
1 n ALA 74  
1 n ASN 75  
1 n ALA 76  
1 n ILE 77  
1 n CYS 78  
1 n ALA 79  
1 n GLN 80  
1 n MET 81  
1 n MET 82  
1 n LEU 83  
1 n LEU 84  
1 n ALA 85  
1 n ALA 86  
1 n GLU 87  
1 n ASP 88  
1 n PRO 89  
1 n ASP 90  
1 n LYS 91  
1 n ASP 92  
1 n ILE 93  
1 n TRP 94  
1 n LEU 95  
1 n TYR 96  
1 n ILE 97  
1 n ASN 98  
1 n SER 99  
1 n PRO 100 
1 n GLY 101 
1 n GLY 102 
1 n SER 103 
1 n ILE 104 
1 n THR 105 
1 n ALA 106 
1 n GLY 107 
1 n MET 108 
1 n ALA 109 
1 n ILE 110 
1 n TYR 111 
1 n ASP 112 
1 n THR 113 
1 n MET 114 
1 n GLN 115 
1 n TYR 116 
1 n ILE 117 
1 n GLN 118 
1 n PRO 119 
1 n ASP 120 
1 n VAL 121 
1 n ALA 122 
1 n THR 123 
1 n VAL 124 
1 n ALA 125 
1 n MET 126 
1 n GLY 127 
1 n MET 128 
1 n ALA 129 
1 n ALA 130 
1 n SER 131 
1 n MET 132 
1 n GLY 133 
1 n GLN 134 
1 n PHE 135 
1 n LEU 136 
1 n LEU 137 
1 n SER 138 
1 n SER 139 
1 n GLY 140 
1 n ALA 141 
1 n LYS 142 
1 n GLY 143 
1 n LYS 144 
1 n ARG 145 
1 n TYR 146 
1 n ALA 147 
1 n THR 148 
1 n PRO 149 
1 n HIS 150 
1 n THR 151 
1 n ARG 152 
1 n VAL 153 
1 n LEU 154 
1 n MET 155 
1 n HIS 156 
1 n GLN 157 
1 n PRO 158 
1 n SER 159 
1 n GLY 160 
1 n GLY 161 
1 n PHE 162 
1 n GLY 163 
1 n GLY 164 
1 n THR 165 
1 n ALA 166 
1 n THR 167 
1 n ASP 168 
1 n VAL 169 
1 n ARG 170 
1 n ILE 171 
1 n ASN 172 
1 n ALA 173 
1 n GLN 174 
1 n LEU 175 
1 n ILE 176 
1 n MET 177 
1 n HIS 178 
1 n MET 179 
1 n LYS 180 
1 n GLN 181 
1 n THR 182 
1 n LEU 183 
1 n ALA 184 
1 n GLN 185 
1 n LEU 186 
1 n THR 187 
1 n ALA 188 
1 n GLU 189 
1 n GLN 190 
1 n THR 191 
1 n GLY 192 
1 n GLN 193 
1 n PRO 194 
1 n LEU 195 
1 n GLU 196 
1 n ARG 197 
1 n ILE 198 
1 n LEU 199 
1 n LYS 200 
1 n ASP 201 
1 n ASN 202 
1 n ASP 203 
1 n ARG 204 
1 n ASP 205 
1 n HIS 206 
1 n TRP 207 
1 n PHE 208 
1 n THR 209 
1 n ALA 210 
1 n PRO 211 
1 n GLU 212 
1 n ALA 213 
1 n LEU 214 
1 n GLU 215 
1 n TYR 216 
1 n GLY 217 
1 n PHE 218 
1 n ILE 219 
1 n ASP 220 
1 n HIS 221 
1 n VAL 222 
1 n VAL 223 
1 n GLU 224 
1 n LYS 225 
1 n ALA 226 
1 n ALA 227 
1 n LEU 228 
1 n ALA 229 
1 n GLY 230 
1 n GLY 231 
1 n GLY 232 
1 n GLY 233 
1 n MET 234 
1 n SER 235 
1 n ALA 236 
1 n GLY 237 
1 n THR 238 
1 n PRO 239 
1 n ASP 240 
1 n ALA 241 
1 n GLU 242 
1 n ALA 243 
1 n ALA 244 
1 n ASP 245 
1 n LYS 246 
#
_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 19:37:04)"
_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 77.25
_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 PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LYS . 246 A 246 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -45.316 -16.146 36.833  1.00 10.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -44.410 -15.063 36.404  1.00 24.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.564 -15.578 35.242  1.00 25.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.765 -16.473 35.498  1.00 23.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.486 -14.624 37.553  1.00 24.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.222 -13.895 38.681  1.00 22.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.080 -13.175 39.881  1.00 21.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -44.233 -12.304 40.973  1.00 18.34 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -43.755 -15.121 33.996  1.00 14.31 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -42.860 -15.490 32.899  1.00 19.06 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -41.722 -14.467 32.775  1.00 19.63 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -41.926 -13.264 32.937  1.00 17.90 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -43.762 -15.549 31.665  1.00 18.41 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -44.822 -14.486 31.949  1.00 17.72 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -44.878 -14.354 33.479  1.00 22.47 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -40.504 -14.970 32.521  1.00 10.03 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -39.293 -14.188 32.333  1.00 18.31 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -39.312 -13.460 30.979  1.00 18.40 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -39.587 -14.064 29.945  1.00 17.51 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -38.092 -15.134 32.456  1.00 17.71 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? -39.020 -12.161 30.997  1.00 12.31 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? -38.865 -11.341 29.804  1.00 17.33 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? -37.492 -11.609 29.164  1.00 17.64 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? -36.456 -11.414 29.794  1.00 16.55 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? -39.055 -9.870  30.192  1.00 16.89 4   A 1 
ATOM 26   N N   . GLY A 1 5   ? -37.500 -12.079 27.909  1.00 12.46 5   A 1 
ATOM 27   C CA  . GLY A 1 5   ? -36.300 -12.219 27.094  1.00 14.73 5   A 1 
ATOM 28   C C   . GLY A 1 5   ? -35.810 -10.858 26.600  1.00 14.96 5   A 1 
ATOM 29   O O   . GLY A 1 5   ? -36.563 -10.105 25.990  1.00 13.63 5   A 1 
ATOM 30   N N   . ILE A 1 6   ? -34.534 -10.550 26.860  1.00 10.01 6   A 1 
ATOM 31   C CA  . ILE A 1 6   ? -33.837 -9.384  26.311  1.00 10.44 6   A 1 
ATOM 32   C C   . ILE A 1 6   ? -33.283 -9.787  24.942  1.00 11.09 6   A 1 
ATOM 33   O O   . ILE A 1 6   ? -32.358 -10.589 24.849  1.00 9.54  6   A 1 
ATOM 34   C CB  . ILE A 1 6   ? -32.742 -8.898  27.289  1.00 10.21 6   A 1 
ATOM 35   C CG1 . ILE A 1 6   ? -33.385 -8.394  28.602  1.00 8.36  6   A 1 
ATOM 36   C CG2 . ILE A 1 6   ? -31.878 -7.795  26.648  1.00 8.75  6   A 1 
ATOM 37   C CD1 . ILE A 1 6   ? -32.381 -8.070  29.718  1.00 8.49  6   A 1 
ATOM 38   N N   . THR A 1 7   ? -33.852 -9.232  23.874  1.00 11.49 7   A 1 
ATOM 39   C CA  . THR A 1 7   ? -33.308 -9.342  22.516  1.00 13.79 7   A 1 
ATOM 40   C C   . THR A 1 7   ? -32.208 -8.293  22.348  1.00 14.39 7   A 1 
ATOM 41   O O   . THR A 1 7   ? -32.486 -7.097  22.341  1.00 13.69 7   A 1 
ATOM 42   C CB  . THR A 1 7   ? -34.410 -9.154  21.460  1.00 13.64 7   A 1 
ATOM 43   O OG1 . THR A 1 7   ? -35.489 -10.020 21.735  1.00 11.53 7   A 1 
ATOM 44   C CG2 . THR A 1 7   ? -33.934 -9.483  20.048  1.00 12.27 7   A 1 
ATOM 45   N N   . ILE A 1 8   ? -30.949 -8.732  22.219  1.00 11.58 8   A 1 
ATOM 46   C CA  . ILE A 1 8   ? -29.816 -7.867  21.877  1.00 12.65 8   A 1 
ATOM 47   C C   . ILE A 1 8   ? -29.815 -7.696  20.354  1.00 13.29 8   A 1 
ATOM 48   O O   . ILE A 1 8   ? -29.567 -8.648  19.618  1.00 11.92 8   A 1 
ATOM 49   C CB  . ILE A 1 8   ? -28.485 -8.447  22.420  1.00 12.21 8   A 1 
ATOM 50   C CG1 . ILE A 1 8   ? -28.552 -8.594  23.962  1.00 9.98  8   A 1 
ATOM 51   C CG2 . ILE A 1 8   ? -27.302 -7.547  22.011  1.00 9.91  8   A 1 
ATOM 52   C CD1 . ILE A 1 8   ? -27.316 -9.249  24.597  1.00 9.45  8   A 1 
ATOM 53   N N   . ALA A 1 9   ? -30.118 -6.491  19.874  1.00 14.83 9   A 1 
ATOM 54   C CA  . ALA A 1 9   ? -29.973 -6.134  18.470  1.00 19.09 9   A 1 
ATOM 55   C C   . ALA A 1 9   ? -28.488 -5.877  18.164  1.00 19.66 9   A 1 
ATOM 56   O O   . ALA A 1 9   ? -27.866 -4.996  18.753  1.00 18.60 9   A 1 
ATOM 57   C CB  . ALA A 1 9   ? -30.856 -4.916  18.168  1.00 18.47 9   A 1 
ATOM 58   N N   . THR A 1 10  ? -27.912 -6.653  17.250  1.00 13.76 10  A 1 
ATOM 59   C CA  . THR A 1 10  ? -26.591 -6.413  16.658  1.00 16.26 10  A 1 
ATOM 60   C C   . THR A 1 10  ? -26.646 -5.191  15.730  1.00 16.70 10  A 1 
ATOM 61   O O   . THR A 1 10  ? -27.494 -5.167  14.833  1.00 15.85 10  A 1 
ATOM 62   C CB  . THR A 1 10  ? -26.114 -7.639  15.859  1.00 15.97 10  A 1 
ATOM 63   O OG1 . THR A 1 10  ? -27.207 -8.399  15.386  1.00 13.78 10  A 1 
ATOM 64   C CG2 . THR A 1 10  ? -25.272 -8.575  16.719  1.00 14.64 10  A 1 
ATOM 65   N N   . PRO A 1 11  ? -25.764 -4.176  15.882  1.00 17.09 11  A 1 
ATOM 66   C CA  . PRO A 1 11  ? -25.682 -3.088  14.917  1.00 18.00 11  A 1 
ATOM 67   C C   . PRO A 1 11  ? -24.941 -3.563  13.663  1.00 18.99 11  A 1 
ATOM 68   O O   . PRO A 1 11  ? -23.778 -3.951  13.712  1.00 16.63 11  A 1 
ATOM 69   C CB  . PRO A 1 11  ? -24.973 -1.946  15.646  1.00 17.68 11  A 1 
ATOM 70   C CG  . PRO A 1 11  ? -24.081 -2.670  16.658  1.00 16.53 11  A 1 
ATOM 71   C CD  . PRO A 1 11  ? -24.828 -3.972  16.968  1.00 18.38 11  A 1 
ATOM 72   N N   . THR A 1 12  ? -25.623 -3.517  12.522  1.00 16.87 12  A 1 
ATOM 73   C CA  . THR A 1 12  ? -25.015 -3.673  11.196  1.00 18.49 12  A 1 
ATOM 74   C C   . THR A 1 12  ? -24.146 -2.443  10.912  1.00 18.38 12  A 1 
ATOM 75   O O   . THR A 1 12  ? -24.665 -1.339  10.765  1.00 18.02 12  A 1 
ATOM 76   C CB  . THR A 1 12  ? -26.106 -3.828  10.124  1.00 18.70 12  A 1 
ATOM 77   O OG1 . THR A 1 12  ? -27.031 -4.819  10.524  1.00 16.22 12  A 1 
ATOM 78   C CG2 . THR A 1 12  ? -25.555 -4.260  8.773   1.00 17.84 12  A 1 
ATOM 79   N N   . LEU A 1 13  ? -22.816 -2.613  10.854  1.00 19.10 13  A 1 
ATOM 80   C CA  . LEU A 1 13  ? -21.891 -1.580  10.381  1.00 21.46 13  A 1 
ATOM 81   C C   . LEU A 1 13  ? -22.101 -1.375  8.875   1.00 21.04 13  A 1 
ATOM 82   O O   . LEU A 1 13  ? -21.713 -2.213  8.061   1.00 20.51 13  A 1 
ATOM 83   C CB  . LEU A 1 13  ? -20.432 -1.972  10.696  1.00 22.23 13  A 1 
ATOM 84   C CG  . LEU A 1 13  ? -19.851 -1.272  11.941  1.00 20.05 13  A 1 
ATOM 85   C CD1 . LEU A 1 13  ? -19.475 -2.277  13.027  1.00 19.21 13  A 1 
ATOM 86   C CD2 . LEU A 1 13  ? -18.599 -0.471  11.571  1.00 22.11 13  A 1 
ATOM 87   N N   . ALA A 1 14  ? -22.709 -0.250  8.499   1.00 22.53 14  A 1 
ATOM 88   C CA  . ALA A 1 14  ? -22.684 0.239   7.128   1.00 25.02 14  A 1 
ATOM 89   C C   . ALA A 1 14  ? -21.344 0.954   6.900   1.00 24.14 14  A 1 
ATOM 90   O O   . ALA A 1 14  ? -21.097 2.021   7.458   1.00 23.47 14  A 1 
ATOM 91   C CB  . ALA A 1 14  ? -23.899 1.143   6.893   1.00 25.27 14  A 1 
ATOM 92   N N   . VAL A 1 15  ? -20.460 0.356   6.095   1.00 20.25 15  A 1 
ATOM 93   C CA  . VAL A 1 15  ? -19.237 0.999   5.603   1.00 21.75 15  A 1 
ATOM 94   C C   . VAL A 1 15  ? -19.654 2.016   4.540   1.00 21.65 15  A 1 
ATOM 95   O O   . VAL A 1 15  ? -20.023 1.649   3.429   1.00 20.86 15  A 1 
ATOM 96   C CB  . VAL A 1 15  ? -18.237 -0.043  5.068   1.00 21.79 15  A 1 
ATOM 97   C CG1 . VAL A 1 15  ? -16.960 0.622   4.537   1.00 18.22 15  A 1 
ATOM 98   C CG2 . VAL A 1 15  ? -17.830 -1.029  6.171   1.00 20.15 15  A 1 
ATOM 99   N N   . ALA A 1 16  ? -19.653 3.302   4.891   1.00 25.31 16  A 1 
ATOM 100  C CA  . ALA A 1 16  ? -19.902 4.384   3.950   1.00 28.22 16  A 1 
ATOM 101  C C   . ALA A 1 16  ? -18.621 4.660   3.148   1.00 27.55 16  A 1 
ATOM 102  O O   . ALA A 1 16  ? -17.637 5.166   3.680   1.00 26.46 16  A 1 
ATOM 103  C CB  . ALA A 1 16  ? -20.418 5.610   4.714   1.00 27.76 16  A 1 
ATOM 104  N N   . SER A 1 17  ? -18.643 4.330   1.856   1.00 23.70 17  A 1 
ATOM 105  C CA  . SER A 1 17  ? -17.654 4.760   0.866   1.00 25.63 17  A 1 
ATOM 106  C C   . SER A 1 17  ? -17.732 6.283   0.694   1.00 24.71 17  A 1 
ATOM 107  O O   . SER A 1 17  ? -18.779 6.821   0.334   1.00 23.62 17  A 1 
ATOM 108  C CB  . SER A 1 17  ? -17.926 4.030   -0.453  1.00 25.04 17  A 1 
ATOM 109  O OG  . SER A 1 17  ? -17.098 4.507   -1.485  1.00 22.41 17  A 1 
ATOM 110  N N   . LEU A 1 18  ? -16.632 6.991   0.977   1.00 22.66 18  A 1 
ATOM 111  C CA  . LEU A 1 18  ? -16.511 8.441   0.808   1.00 25.83 18  A 1 
ATOM 112  C C   . LEU A 1 18  ? -16.283 8.776   -0.674  1.00 25.06 18  A 1 
ATOM 113  O O   . LEU A 1 18  ? -15.154 8.864   -1.147  1.00 23.29 18  A 1 
ATOM 114  C CB  . LEU A 1 18  ? -15.392 8.976   1.726   1.00 25.26 18  A 1 
ATOM 115  C CG  . LEU A 1 18  ? -15.728 8.937   3.230   1.00 22.76 18  A 1 
ATOM 116  C CD1 . LEU A 1 18  ? -14.467 9.199   4.054   1.00 21.87 18  A 1 
ATOM 117  C CD2 . LEU A 1 18  ? -16.767 9.996   3.607   1.00 24.53 18  A 1 
ATOM 118  N N   . GLY A 1 19  ? -17.373 8.941   -1.424  1.00 22.39 19  A 1 
ATOM 119  C CA  . GLY A 1 19  ? -17.360 9.409   -2.808  1.00 23.97 19  A 1 
ATOM 120  C C   . GLY A 1 19  ? -17.143 10.921  -2.916  1.00 23.88 19  A 1 
ATOM 121  O O   . GLY A 1 19  ? -17.775 11.701  -2.206  1.00 22.19 19  A 1 
ATOM 122  N N   . HIS A 1 20  ? -16.258 11.338  -3.831  1.00 19.24 20  A 1 
ATOM 123  C CA  . HIS A 1 20  ? -16.025 12.737  -4.199  1.00 20.83 20  A 1 
ATOM 124  C C   . HIS A 1 20  ? -17.277 13.369  -4.837  1.00 20.13 20  A 1 
ATOM 125  O O   . HIS A 1 20  ? -17.807 12.862  -5.821  1.00 18.72 20  A 1 
ATOM 126  C CB  . HIS A 1 20  ? -14.833 12.812  -5.169  1.00 20.33 20  A 1 
ATOM 127  C CG  . HIS A 1 20  ? -13.482 12.737  -4.500  1.00 18.28 20  A 1 
ATOM 128  N ND1 . HIS A 1 20  ? -12.884 11.624  -3.961  1.00 16.92 20  A 1 
ATOM 129  C CD2 . HIS A 1 20  ? -12.613 13.780  -4.344  1.00 17.40 20  A 1 
ATOM 130  C CE1 . HIS A 1 20  ? -11.687 11.991  -3.479  1.00 17.86 20  A 1 
ATOM 131  N NE2 . HIS A 1 20  ? -11.469 13.289  -3.689  1.00 17.90 20  A 1 
ATOM 132  N N   . SER A 1 21  ? -17.720 14.515  -4.310  1.00 20.55 21  A 1 
ATOM 133  C CA  . SER A 1 21  ? -18.753 15.368  -4.908  1.00 22.72 21  A 1 
ATOM 134  C C   . SER A 1 21  ? -18.120 16.289  -5.956  1.00 21.45 21  A 1 
ATOM 135  O O   . SER A 1 21  ? -17.439 17.253  -5.608  1.00 20.20 21  A 1 
ATOM 136  C CB  . SER A 1 21  ? -19.455 16.168  -3.803  1.00 22.25 21  A 1 
ATOM 137  O OG  . SER A 1 21  ? -20.328 17.138  -4.350  1.00 19.90 21  A 1 
ATOM 138  N N   . ALA A 1 22  ? -18.341 16.009  -7.243  1.00 18.43 22  A 1 
ATOM 139  C CA  . ALA A 1 22  ? -18.039 16.932  -8.337  1.00 21.01 22  A 1 
ATOM 140  C C   . ALA A 1 22  ? -19.189 17.938  -8.510  1.00 21.11 22  A 1 
ATOM 141  O O   . ALA A 1 22  ? -20.357 17.561  -8.612  1.00 19.54 22  A 1 
ATOM 142  C CB  . ALA A 1 22  ? -17.747 16.133  -9.613  1.00 19.48 22  A 1 
ATOM 143  N N   . GLY A 1 23  ? -18.849 19.233  -8.520  1.00 18.25 23  A 1 
ATOM 144  C CA  . GLY A 1 23  ? -19.791 20.341  -8.658  1.00 20.17 23  A 1 
ATOM 145  C C   . GLY A 1 23  ? -20.519 20.361  -10.002 1.00 20.14 23  A 1 
ATOM 146  O O   . GLY A 1 23  ? -19.919 20.204  -11.061 1.00 18.30 23  A 1 
ATOM 147  N N   . GLN A 1 24  ? -21.821 20.606  -9.946  1.00 16.15 24  A 1 
ATOM 148  C CA  . GLN A 1 24  ? -22.663 20.932  -11.097 1.00 16.85 24  A 1 
ATOM 149  C C   . GLN A 1 24  ? -22.432 22.384  -11.530 1.00 16.53 24  A 1 
ATOM 150  O O   . GLN A 1 24  ? -22.517 23.302  -10.713 1.00 15.37 24  A 1 
ATOM 151  C CB  . GLN A 1 24  ? -24.147 20.724  -10.734 1.00 16.15 24  A 1 
ATOM 152  C CG  . GLN A 1 24  ? -24.557 19.246  -10.700 1.00 13.89 24  A 1 
ATOM 153  C CD  . GLN A 1 24  ? -26.002 19.032  -10.246 1.00 12.27 24  A 1 
ATOM 154  O OE1 . GLN A 1 24  ? -26.651 19.877  -9.665  1.00 11.83 24  A 1 
ATOM 155  N NE2 . GLN A 1 24  ? -26.560 17.863  -10.473 1.00 13.17 24  A 1 
ATOM 156  N N   . SER A 1 25  ? -22.203 22.595  -12.827 1.00 17.97 25  A 1 
ATOM 157  C CA  . SER A 1 25  ? -22.410 23.886  -13.487 1.00 20.89 25  A 1 
ATOM 158  C C   . SER A 1 25  ? -23.348 23.706  -14.677 1.00 19.90 25  A 1 
ATOM 159  O O   . SER A 1 25  ? -23.068 22.933  -15.595 1.00 18.76 25  A 1 
ATOM 160  C CB  . SER A 1 25  ? -21.082 24.541  -13.888 1.00 19.70 25  A 1 
ATOM 161  O OG  . SER A 1 25  ? -20.298 23.685  -14.689 1.00 17.05 25  A 1 
ATOM 162  N N   . ASP A 1 26  ? -24.467 24.422  -14.632 1.00 17.28 26  A 1 
ATOM 163  C CA  . ASP A 1 26  ? -25.469 24.544  -15.688 1.00 21.50 26  A 1 
ATOM 164  C C   . ASP A 1 26  ? -24.876 25.055  -17.008 1.00 20.34 26  A 1 
ATOM 165  O O   . ASP A 1 26  ? -24.202 26.090  -17.031 1.00 19.24 26  A 1 
ATOM 166  C CB  . ASP A 1 26  ? -26.529 25.568  -15.236 1.00 21.02 26  A 1 
ATOM 167  C CG  . ASP A 1 26  ? -27.602 25.003  -14.315 1.00 18.35 26  A 1 
ATOM 168  O OD1 . ASP A 1 26  ? -28.057 23.879  -14.606 1.00 17.50 26  A 1 
ATOM 169  O OD2 . ASP A 1 26  ? -27.986 25.729  -13.374 1.00 18.12 26  A 1 
ATOM 170  N N   . ARG A 1 27  ? -25.237 24.429  -18.139 1.00 17.08 27  A 1 
ATOM 171  C CA  . ARG A 1 27  ? -25.504 25.151  -19.395 1.00 20.59 27  A 1 
ATOM 172  C C   . ARG A 1 27  ? -26.371 24.359  -20.371 1.00 19.28 27  A 1 
ATOM 173  O O   . ARG A 1 27  ? -26.207 23.162  -20.581 1.00 18.46 27  A 1 
ATOM 174  C CB  . ARG A 1 27  ? -24.206 25.654  -20.057 1.00 21.16 27  A 1 
ATOM 175  C CG  . ARG A 1 27  ? -24.238 27.196  -20.121 1.00 19.70 27  A 1 
ATOM 176  C CD  . ARG A 1 27  ? -22.907 27.761  -20.607 1.00 18.88 27  A 1 
ATOM 177  N NE  . ARG A 1 27  ? -22.931 29.243  -20.596 1.00 17.82 27  A 1 
ATOM 178  C CZ  . ARG A 1 27  ? -21.967 30.042  -21.012 1.00 18.01 27  A 1 
ATOM 179  N NH1 . ARG A 1 27  ? -20.849 29.581  -21.501 1.00 16.89 27  A 1 
ATOM 180  N NH2 . ARG A 1 27  ? -22.110 31.338  -20.946 1.00 18.19 27  A 1 
ATOM 181  N N   . ALA A 1 28  ? -27.308 25.093  -20.939 1.00 20.50 28  A 1 
ATOM 182  C CA  . ALA A 1 28  ? -28.471 24.660  -21.697 1.00 24.95 28  A 1 
ATOM 183  C C   . ALA A 1 28  ? -28.183 24.213  -23.148 1.00 24.00 28  A 1 
ATOM 184  O O   . ALA A 1 28  ? -27.299 24.749  -23.809 1.00 22.82 28  A 1 
ATOM 185  C CB  . ALA A 1 28  ? -29.415 25.870  -21.686 1.00 23.34 28  A 1 
ATOM 186  N N   . LEU A 1 29  ? -29.044 23.311  -23.627 1.00 15.46 29  A 1 
ATOM 187  C CA  . LEU A 1 29  ? -29.678 23.182  -24.950 1.00 21.93 29  A 1 
ATOM 188  C C   . LEU A 1 29  ? -28.811 23.363  -26.213 1.00 21.52 29  A 1 
ATOM 189  O O   . LEU A 1 29  ? -28.415 24.481  -26.530 1.00 20.43 29  A 1 
ATOM 190  C CB  . LEU A 1 29  ? -30.860 24.186  -25.010 1.00 20.46 29  A 1 
ATOM 191  C CG  . LEU A 1 29  ? -31.978 23.955  -23.976 1.00 18.44 29  A 1 
ATOM 192  C CD1 . LEU A 1 29  ? -32.860 25.196  -23.877 1.00 17.01 29  A 1 
ATOM 193  C CD2 . LEU A 1 29  ? -32.852 22.764  -24.357 1.00 20.63 29  A 1 
ATOM 194  N N   . HIS A 1 30  ? -28.697 22.322  -27.041 1.00 23.36 30  A 1 
ATOM 195  C CA  . HIS A 1 30  ? -29.043 22.296  -28.483 1.00 28.53 30  A 1 
ATOM 196  C C   . HIS A 1 30  ? -29.110 20.834  -28.996 1.00 26.52 30  A 1 
ATOM 197  O O   . HIS A 1 30  ? -28.403 19.964  -28.492 1.00 24.80 30  A 1 
ATOM 198  C CB  . HIS A 1 30  ? -28.105 23.170  -29.351 1.00 27.63 30  A 1 
ATOM 199  C CG  . HIS A 1 30  ? -28.696 24.531  -29.691 1.00 25.28 30  A 1 
ATOM 200  N ND1 . HIS A 1 30  ? -29.079 25.488  -28.781 1.00 21.75 30  A 1 
ATOM 201  C CD2 . HIS A 1 30  ? -28.966 25.044  -30.928 1.00 21.29 30  A 1 
ATOM 202  C CE1 . HIS A 1 30  ? -29.579 26.538  -29.447 1.00 21.94 30  A 1 
ATOM 203  N NE2 . HIS A 1 30  ? -29.529 26.319  -30.757 1.00 23.26 30  A 1 
ATOM 204  N N   . GLY A 1 31  ? -30.056 20.582  -29.939 1.00 23.44 31  A 1 
ATOM 205  C CA  . GLY A 1 31  ? -30.515 19.251  -30.375 1.00 29.57 31  A 1 
ATOM 206  C C   . GLY A 1 31  ? -29.624 18.474  -31.375 1.00 28.57 31  A 1 
ATOM 207  O O   . GLY A 1 31  ? -28.455 18.821  -31.550 1.00 26.38 31  A 1 
ATOM 208  N N   . PRO A 1 32  ? -30.161 17.396  -32.002 1.00 24.48 32  A 1 
ATOM 209  C CA  . PRO A 1 32  ? -29.369 16.204  -32.309 1.00 31.07 32  A 1 
ATOM 210  C C   . PRO A 1 32  ? -28.727 16.225  -33.705 1.00 31.05 32  A 1 
ATOM 211  O O   . PRO A 1 32  ? -29.327 16.679  -34.680 1.00 29.25 32  A 1 
ATOM 212  C CB  . PRO A 1 32  ? -30.364 15.049  -32.175 1.00 28.33 32  A 1 
ATOM 213  C CG  . PRO A 1 32  ? -31.661 15.655  -32.705 1.00 28.96 32  A 1 
ATOM 214  C CD  . PRO A 1 32  ? -31.563 17.116  -32.276 1.00 36.12 32  A 1 
ATOM 215  N N   . SER A 1 33  ? -27.530 15.630  -33.823 1.00 27.81 33  A 1 
ATOM 216  C CA  . SER A 1 33  ? -26.938 15.233  -35.109 1.00 38.43 33  A 1 
ATOM 217  C C   . SER A 1 33  ? -26.373 13.814  -35.006 1.00 36.97 33  A 1 
ATOM 218  O O   . SER A 1 33  ? -25.806 13.431  -33.983 1.00 34.31 33  A 1 
ATOM 219  C CB  . SER A 1 33  ? -25.883 16.240  -35.569 1.00 35.70 33  A 1 
ATOM 220  O OG  . SER A 1 33  ? -26.501 17.496  -35.783 1.00 29.62 33  A 1 
ATOM 221  N N   . ALA A 1 34  ? -26.610 13.035  -36.059 1.00 28.51 34  A 1 
ATOM 222  C CA  . ALA A 1 34  ? -26.402 11.590  -36.200 1.00 37.08 34  A 1 
ATOM 223  C C   . ALA A 1 34  ? -24.906 11.157  -36.178 1.00 36.75 34  A 1 
ATOM 224  O O   . ALA A 1 34  ? -24.023 12.006  -36.320 1.00 35.01 34  A 1 
ATOM 225  C CB  . ALA A 1 34  ? -27.111 11.206  -37.507 1.00 33.87 34  A 1 
ATOM 226  N N   . PRO A 1 35  ? -24.605 9.856   -35.994 1.00 27.08 35  A 1 
ATOM 227  C CA  . PRO A 1 35  ? -23.287 9.392   -35.572 1.00 31.51 35  A 1 
ATOM 228  C C   . PRO A 1 35  ? -22.298 9.295   -36.738 1.00 31.07 35  A 1 
ATOM 229  O O   . PRO A 1 35  ? -22.578 8.657   -37.754 1.00 29.75 35  A 1 
ATOM 230  C CB  . PRO A 1 35  ? -23.539 8.024   -34.928 1.00 29.20 35  A 1 
ATOM 231  C CG  . PRO A 1 35  ? -24.722 7.476   -35.724 1.00 29.50 35  A 1 
ATOM 232  C CD  . PRO A 1 35  ? -25.519 8.724   -36.081 1.00 34.92 35  A 1 
ATOM 233  N N   . GLN A 1 36  ? -21.093 9.856   -36.555 1.00 33.30 36  A 1 
ATOM 234  C CA  . GLN A 1 36  ? -19.920 9.512   -37.354 1.00 39.51 36  A 1 
ATOM 235  C C   . GLN A 1 36  ? -19.084 8.475   -36.601 1.00 37.52 36  A 1 
ATOM 236  O O   . GLN A 1 36  ? -18.573 8.722   -35.512 1.00 35.40 36  A 1 
ATOM 237  C CB  . GLN A 1 36  ? -19.106 10.765  -37.734 1.00 37.24 36  A 1 
ATOM 238  C CG  . GLN A 1 36  ? -19.712 11.449  -38.972 1.00 32.65 36  A 1 
ATOM 239  C CD  . GLN A 1 36  ? -18.908 12.656  -39.454 1.00 27.92 36  A 1 
ATOM 240  O OE1 . GLN A 1 36  ? -18.080 13.224  -38.764 1.00 25.35 36  A 1 
ATOM 241  N NE2 . GLN A 1 36  ? -19.128 13.123  -40.664 1.00 30.95 36  A 1 
ATOM 242  N N   . ALA A 1 37  ? -18.981 7.301   -37.215 1.00 38.63 37  A 1 
ATOM 243  C CA  . ALA A 1 37  ? -18.054 6.253   -36.829 1.00 43.70 37  A 1 
ATOM 244  C C   . ALA A 1 37  ? -16.648 6.606   -37.337 1.00 43.41 37  A 1 
ATOM 245  O O   . ALA A 1 37  ? -16.418 6.570   -38.544 1.00 41.69 37  A 1 
ATOM 246  C CB  . ALA A 1 37  ? -18.559 4.940   -37.443 1.00 39.95 37  A 1 
ATOM 247  N N   . ALA A 1 38  ? -15.718 6.921   -36.437 1.00 34.32 38  A 1 
ATOM 248  C CA  . ALA A 1 38  ? -14.274 6.757   -36.618 1.00 39.80 38  A 1 
ATOM 249  C C   . ALA A 1 38  ? -13.586 6.944   -35.250 1.00 40.58 38  A 1 
ATOM 250  O O   . ALA A 1 38  ? -14.032 7.750   -34.441 1.00 38.53 38  A 1 
ATOM 251  C CB  . ALA A 1 38  ? -13.725 7.754   -37.652 1.00 36.05 38  A 1 
ATOM 252  N N   . ASP A 1 39  ? -12.505 6.186   -35.037 1.00 35.66 39  A 1 
ATOM 253  C CA  . ASP A 1 39  ? -11.548 6.245   -33.914 1.00 39.31 39  A 1 
ATOM 254  C C   . ASP A 1 39  ? -11.811 5.363   -32.681 1.00 38.48 39  A 1 
ATOM 255  O O   . ASP A 1 39  ? -11.644 5.747   -31.529 1.00 36.14 39  A 1 
ATOM 256  C CB  . ASP A 1 39  ? -11.022 7.664   -33.651 1.00 37.11 39  A 1 
ATOM 257  C CG  . ASP A 1 39  ? -10.382 8.282   -34.904 1.00 31.85 39  A 1 
ATOM 258  O OD1 . ASP A 1 39  ? -10.051 7.509   -35.844 1.00 30.51 39  A 1 
ATOM 259  O OD2 . ASP A 1 39  ? -10.207 9.514   -34.916 1.00 30.44 39  A 1 
ATOM 260  N N   . LEU A 1 40  ? -12.054 4.060   -32.948 1.00 37.46 40  A 1 
ATOM 261  C CA  . LEU A 1 40  ? -11.645 2.972   -32.048 1.00 39.55 40  A 1 
ATOM 262  C C   . LEU A 1 40  ? -10.254 2.457   -32.466 1.00 39.60 40  A 1 
ATOM 263  O O   . LEU A 1 40  ? -10.156 1.406   -33.097 1.00 37.68 40  A 1 
ATOM 264  C CB  . LEU A 1 40  ? -12.689 1.835   -32.092 1.00 36.96 40  A 1 
ATOM 265  C CG  . LEU A 1 40  ? -13.957 2.086   -31.274 1.00 33.46 40  A 1 
ATOM 266  C CD1 . LEU A 1 40  ? -15.001 1.030   -31.657 1.00 30.98 40  A 1 
ATOM 267  C CD2 . LEU A 1 40  ? -13.701 1.970   -29.773 1.00 34.48 40  A 1 
ATOM 268  N N   . LYS A 1 41  ? -9.182  3.194   -32.151 1.00 36.54 41  A 1 
ATOM 269  C CA  . LYS A 1 41  ? -7.791  2.694   -32.202 1.00 38.47 41  A 1 
ATOM 270  C C   . LYS A 1 41  ? -6.850  3.697   -31.523 1.00 38.85 41  A 1 
ATOM 271  O O   . LYS A 1 41  ? -6.404  4.625   -32.181 1.00 36.31 41  A 1 
ATOM 272  C CB  . LYS A 1 41  ? -7.328  2.452   -33.669 1.00 35.11 41  A 1 
ATOM 273  C CG  . LYS A 1 41  ? -7.393  0.975   -34.083 1.00 30.95 41  A 1 
ATOM 274  C CD  . LYS A 1 41  ? -7.056  0.788   -35.553 1.00 28.59 41  A 1 
ATOM 275  C CE  . LYS A 1 41  ? -7.379  -0.654  -35.965 1.00 24.02 41  A 1 
ATOM 276  N NZ  . LYS A 1 41  ? -6.999  -0.907  -37.380 1.00 24.21 41  A 1 
ATOM 277  N N   . SER A 1 42  ? -6.543  3.501   -30.234 1.00 35.04 42  A 1 
ATOM 278  C CA  . SER A 1 42  ? -5.227  3.767   -29.596 1.00 36.60 42  A 1 
ATOM 279  C C   . SER A 1 42  ? -5.305  3.941   -28.064 1.00 36.73 42  A 1 
ATOM 280  O O   . SER A 1 42  ? -4.796  4.918   -27.531 1.00 34.67 42  A 1 
ATOM 281  C CB  . SER A 1 42  ? -4.458  4.963   -30.195 1.00 34.70 42  A 1 
ATOM 282  O OG  . SER A 1 42  ? -3.132  4.972   -29.683 1.00 30.75 42  A 1 
ATOM 283  N N   . GLU A 1 43  ? -5.863  2.993   -27.316 1.00 32.24 43  A 1 
ATOM 284  C CA  . GLU A 1 43  ? -5.725  2.959   -25.838 1.00 32.40 43  A 1 
ATOM 285  C C   . GLU A 1 43  ? -5.197  1.606   -25.294 1.00 33.12 43  A 1 
ATOM 286  O O   . GLU A 1 43  ? -5.136  1.383   -24.094 1.00 31.03 43  A 1 
ATOM 287  C CB  . GLU A 1 43  ? -7.023  3.415   -25.145 1.00 30.35 43  A 1 
ATOM 288  C CG  . GLU A 1 43  ? -7.239  4.936   -25.255 1.00 26.60 43  A 1 
ATOM 289  C CD  . GLU A 1 43  ? -8.362  5.450   -24.346 1.00 24.12 43  A 1 
ATOM 290  O OE1 . GLU A 1 43  ? -8.273  6.627   -23.935 1.00 20.56 43  A 1 
ATOM 291  O OE2 . GLU A 1 43  ? -9.309  4.669   -24.085 1.00 24.52 43  A 1 
ATOM 292  N N   . GLY A 1 44  ? -4.744  0.702   -26.174 1.00 35.28 44  A 1 
ATOM 293  C CA  . GLY A 1 44  ? -4.365  -0.666  -25.775 1.00 37.43 44  A 1 
ATOM 294  C C   . GLY A 1 44  ? -2.883  -0.935  -25.491 1.00 37.77 44  A 1 
ATOM 295  O O   . GLY A 1 44  ? -2.551  -2.055  -25.107 1.00 35.82 44  A 1 
ATOM 296  N N   . GLN A 1 45  ? -1.957  0.016   -25.712 1.00 34.82 45  A 1 
ATOM 297  C CA  . GLN A 1 45  ? -0.511  -0.284  -25.652 1.00 35.73 45  A 1 
ATOM 298  C C   . GLN A 1 45  ? 0.188   0.072   -24.323 1.00 37.93 45  A 1 
ATOM 299  O O   . GLN A 1 45  ? 1.289   -0.413  -24.085 1.00 36.61 45  A 1 
ATOM 300  C CB  . GLN A 1 45  ? 0.213   0.319   -26.868 1.00 32.26 45  A 1 
ATOM 301  C CG  . GLN A 1 45  ? -0.076  -0.490  -28.146 1.00 27.52 45  A 1 
ATOM 302  C CD  . GLN A 1 45  ? 0.770   -0.062  -29.344 1.00 22.95 45  A 1 
ATOM 303  O OE1 . GLN A 1 45  ? 1.420   0.966   -29.371 1.00 20.52 45  A 1 
ATOM 304  N NE2 . GLN A 1 45  ? 0.794   -0.840  -30.402 1.00 24.24 45  A 1 
ATOM 305  N N   . GLY A 1 46  ? -0.426  0.866   -23.443 1.00 37.96 46  A 1 
ATOM 306  C CA  . GLY A 1 46  ? 0.183   1.258   -22.156 1.00 38.68 46  A 1 
ATOM 307  C C   . GLY A 1 46  ? -0.004  0.240   -21.027 1.00 39.69 46  A 1 
ATOM 308  O O   . GLY A 1 46  ? 0.894   0.057   -20.205 1.00 37.45 46  A 1 
ATOM 309  N N   . PHE A 1 47  ? -1.139  -0.458  -20.991 1.00 41.07 47  A 1 
ATOM 310  C CA  . PHE A 1 47  ? -1.489  -1.382  -19.908 1.00 40.66 47  A 1 
ATOM 311  C C   . PHE A 1 47  ? -0.640  -2.660  -19.921 1.00 42.58 47  A 1 
ATOM 312  O O   . PHE A 1 47  ? -0.085  -3.050  -18.890 1.00 40.11 47  A 1 
ATOM 313  C CB  . PHE A 1 47  ? -2.998  -1.674  -19.960 1.00 37.47 47  A 1 
ATOM 314  C CG  . PHE A 1 47  ? -3.818  -0.672  -19.162 1.00 35.61 47  A 1 
ATOM 315  C CD1 . PHE A 1 47  ? -4.094  -0.930  -17.804 1.00 32.26 47  A 1 
ATOM 316  C CD2 . PHE A 1 47  ? -4.276  0.522   -19.746 1.00 31.15 47  A 1 
ATOM 317  C CE1 . PHE A 1 47  ? -4.823  -0.007  -17.035 1.00 29.37 47  A 1 
ATOM 318  C CE2 . PHE A 1 47  ? -5.004  1.452   -18.975 1.00 29.72 47  A 1 
ATOM 319  C CZ  . PHE A 1 47  ? -5.280  1.186   -17.620 1.00 33.98 47  A 1 
ATOM 320  N N   . GLY A 1 48  ? -0.420  -3.279  -21.090 1.00 44.43 48  A 1 
ATOM 321  C CA  . GLY A 1 48  ? 0.254   -4.584  -21.173 1.00 46.53 48  A 1 
ATOM 322  C C   . GLY A 1 48  ? 1.734   -4.580  -20.771 1.00 48.79 48  A 1 
ATOM 323  O O   . GLY A 1 48  ? 2.217   -5.548  -20.177 1.00 46.84 48  A 1 
ATOM 324  N N   . LEU A 1 49  ? 2.485   -3.495  -21.058 1.00 51.28 49  A 1 
ATOM 325  C CA  . LEU A 1 49  ? 3.903   -3.401  -20.688 1.00 51.07 49  A 1 
ATOM 326  C C   . LEU A 1 49  ? 4.072   -3.198  -19.176 1.00 56.22 49  A 1 
ATOM 327  O O   . LEU A 1 49  ? 4.891   -3.872  -18.555 1.00 53.80 49  A 1 
ATOM 328  C CB  . LEU A 1 49  ? 4.580   -2.283  -21.501 1.00 45.63 49  A 1 
ATOM 329  C CG  . LEU A 1 49  ? 6.099   -2.172  -21.254 1.00 40.76 49  A 1 
ATOM 330  C CD1 . LEU A 1 49  ? 6.857   -3.426  -21.686 1.00 35.39 49  A 1 
ATOM 331  C CD2 . LEU A 1 49  ? 6.659   -0.983  -22.038 1.00 40.48 49  A 1 
ATOM 332  N N   . THR A 1 50  ? 3.264   -2.314  -18.594 1.00 71.12 50  A 1 
ATOM 333  C CA  . THR A 1 50  ? 3.285   -2.013  -17.155 1.00 75.12 50  A 1 
ATOM 334  C C   . THR A 1 50  ? 2.920   -3.250  -16.330 1.00 78.17 50  A 1 
ATOM 335  O O   . THR A 1 50  ? 3.666   -3.626  -15.424 1.00 72.14 50  A 1 
ATOM 336  C CB  . THR A 1 50  ? 2.351   -0.832  -16.858 1.00 68.28 50  A 1 
ATOM 337  O OG1 . THR A 1 50  ? 2.724   0.261   -17.671 1.00 59.31 50  A 1 
ATOM 338  C CG2 . THR A 1 50  ? 2.448   -0.352  -15.422 1.00 56.85 50  A 1 
ATOM 339  N N   . ASP A 1 51  ? 1.864   -3.966  -16.710 1.00 77.28 51  A 1 
ATOM 340  C CA  . ASP A 1 51  ? 1.455   -5.216  -16.058 1.00 80.17 51  A 1 
ATOM 341  C C   . ASP A 1 51  ? 2.540   -6.300  -16.157 1.00 84.02 51  A 1 
ATOM 342  O O   . ASP A 1 51  ? 2.798   -7.028  -15.196 1.00 81.69 51  A 1 
ATOM 343  C CB  . ASP A 1 51  ? 0.156   -5.734  -16.694 1.00 73.94 51  A 1 
ATOM 344  C CG  . ASP A 1 51  ? -1.071  -4.869  -16.396 1.00 64.74 51  A 1 
ATOM 345  O OD1 . ASP A 1 51  ? -0.994  -4.021  -15.484 1.00 60.38 51  A 1 
ATOM 346  O OD2 . ASP A 1 51  ? -2.082  -5.085  -17.103 1.00 59.36 51  A 1 
ATOM 347  N N   . SER A 1 52  ? 3.243   -6.384  -17.302 1.00 79.60 52  A 1 
ATOM 348  C CA  . SER A 1 52  ? 4.332   -7.352  -17.476 1.00 82.93 52  A 1 
ATOM 349  C C   . SER A 1 52  ? 5.521   -7.091  -16.543 1.00 85.45 52  A 1 
ATOM 350  O O   . SER A 1 52  ? 6.126   -8.038  -16.040 1.00 83.55 52  A 1 
ATOM 351  C CB  . SER A 1 52  ? 4.781   -7.409  -18.941 1.00 79.28 52  A 1 
ATOM 352  O OG  . SER A 1 52  ? 5.650   -6.346  -19.296 1.00 66.40 52  A 1 
ATOM 353  N N   . ILE A 1 53  ? 5.837   -5.813  -16.268 1.00 86.63 53  A 1 
ATOM 354  C CA  . ILE A 1 53  ? 6.911   -5.411  -15.352 1.00 88.05 53  A 1 
ATOM 355  C C   . ILE A 1 53  ? 6.521   -5.750  -13.912 1.00 88.96 53  A 1 
ATOM 356  O O   . ILE A 1 53  ? 7.288   -6.423  -13.224 1.00 88.00 53  A 1 
ATOM 357  C CB  . ILE A 1 53  ? 7.259   -3.915  -15.530 1.00 86.26 53  A 1 
ATOM 358  C CG1 . ILE A 1 53  ? 7.905   -3.681  -16.916 1.00 81.55 53  A 1 
ATOM 359  C CG2 . ILE A 1 53  ? 8.210   -3.430  -14.418 1.00 80.37 53  A 1 
ATOM 360  C CD1 . ILE A 1 53  ? 7.979   -2.204  -17.320 1.00 72.91 53  A 1 
ATOM 361  N N   . TYR A 1 54  ? 5.318   -5.354  -13.470 1.00 85.58 54  A 1 
ATOM 362  C CA  . TYR A 1 54  ? 4.851   -5.659  -12.113 1.00 86.73 54  A 1 
ATOM 363  C C   . TYR A 1 54  ? 4.727   -7.164  -11.862 1.00 88.09 54  A 1 
ATOM 364  O O   . TYR A 1 54  ? 5.158   -7.642  -10.816 1.00 86.60 54  A 1 
ATOM 365  C CB  . TYR A 1 54  ? 3.532   -4.933  -11.833 1.00 84.10 54  A 1 
ATOM 366  C CG  . TYR A 1 54  ? 3.677   -3.431  -11.666 1.00 81.19 54  A 1 
ATOM 367  C CD1 . TYR A 1 54  ? 4.509   -2.912  -10.651 1.00 75.44 54  A 1 
ATOM 368  C CD2 . TYR A 1 54  ? 2.972   -2.548  -12.500 1.00 75.46 54  A 1 
ATOM 369  C CE1 . TYR A 1 54  ? 4.641   -1.519  -10.482 1.00 72.22 54  A 1 
ATOM 370  C CE2 . TYR A 1 54  ? 3.100   -1.154  -12.335 1.00 72.53 54  A 1 
ATOM 371  C CZ  . TYR A 1 54  ? 3.938   -0.638  -11.326 1.00 74.98 54  A 1 
ATOM 372  O OH  . TYR A 1 54  ? 4.063   0.707   -11.170 1.00 71.87 54  A 1 
ATOM 373  N N   . ASN A 1 55  ? 4.263   -7.946  -12.845 1.00 87.64 55  A 1 
ATOM 374  C CA  . ASN A 1 55  ? 4.231   -9.406  -12.748 1.00 87.91 55  A 1 
ATOM 375  C C   . ASN A 1 55  ? 5.633   -10.026 -12.627 1.00 88.71 55  A 1 
ATOM 376  O O   . ASN A 1 55  ? 5.797   -11.058 -11.976 1.00 87.41 55  A 1 
ATOM 377  C CB  . ASN A 1 55  ? 3.500   -9.970  -13.977 1.00 86.18 55  A 1 
ATOM 378  C CG  . ASN A 1 55  ? 1.996   -9.766  -13.908 1.00 79.24 55  A 1 
ATOM 379  O OD1 . ASN A 1 55  ? 1.396   -9.717  -12.854 1.00 72.54 55  A 1 
ATOM 380  N ND2 . ASN A 1 55  ? 1.326   -9.691  -15.031 1.00 71.00 55  A 1 
ATOM 381  N N   . ARG A 1 56  ? 6.667   -9.430  -13.252 1.00 89.37 56  A 1 
ATOM 382  C CA  . ARG A 1 56  ? 8.058   -9.882  -13.072 1.00 89.49 56  A 1 
ATOM 383  C C   . ARG A 1 56  ? 8.600   -9.517  -11.695 1.00 91.30 56  A 1 
ATOM 384  O O   . ARG A 1 56  ? 9.233   -10.368 -11.085 1.00 89.98 56  A 1 
ATOM 385  C CB  . ARG A 1 56  ? 8.973   -9.342  -14.174 1.00 87.29 56  A 1 
ATOM 386  C CG  . ARG A 1 56  ? 8.742   -10.076 -15.505 1.00 73.91 56  A 1 
ATOM 387  C CD  . ARG A 1 56  ? 9.828   -9.711  -16.524 1.00 69.03 56  A 1 
ATOM 388  N NE  . ARG A 1 56  ? 11.127  -10.296 -16.135 1.00 61.19 56  A 1 
ATOM 389  C CZ  . ARG A 1 56  ? 12.274  -10.176 -16.783 1.00 52.03 56  A 1 
ATOM 390  N NH1 . ARG A 1 56  ? 12.377  -9.484  -17.879 1.00 46.08 56  A 1 
ATOM 391  N NH2 . ARG A 1 56  ? 13.347  -10.764 -16.326 1.00 44.04 56  A 1 
ATOM 392  N N   . LEU A 1 57  ? 8.325   -8.313  -11.197 1.00 89.78 57  A 1 
ATOM 393  C CA  . LEU A 1 57  ? 8.698   -7.914  -9.835  1.00 90.42 57  A 1 
ATOM 394  C C   . LEU A 1 57  ? 8.059   -8.833  -8.785  1.00 91.68 57  A 1 
ATOM 395  O O   . LEU A 1 57  ? 8.738   -9.261  -7.859  1.00 91.68 57  A 1 
ATOM 396  C CB  . LEU A 1 57  ? 8.291   -6.451  -9.592  1.00 89.88 57  A 1 
ATOM 397  C CG  . LEU A 1 57  ? 9.097   -5.407  -10.389 1.00 87.68 57  A 1 
ATOM 398  C CD1 . LEU A 1 57  ? 8.516   -4.019  -10.130 1.00 85.18 57  A 1 
ATOM 399  C CD2 . LEU A 1 57  ? 10.576  -5.391  -9.998  1.00 85.26 57  A 1 
ATOM 400  N N   . LEU A 1 58  ? 6.796   -9.208  -8.980  1.00 92.13 58  A 1 
ATOM 401  C CA  . LEU A 1 58  ? 6.083   -10.099 -8.064  1.00 92.54 58  A 1 
ATOM 402  C C   . LEU A 1 58  ? 6.751   -11.481 -7.949  1.00 93.19 58  A 1 
ATOM 403  O O   . LEU A 1 58  ? 6.808   -12.034 -6.856  1.00 92.53 58  A 1 
ATOM 404  C CB  . LEU A 1 58  ? 4.616   -10.199 -8.518  1.00 91.52 58  A 1 
ATOM 405  C CG  . LEU A 1 58  ? 3.683   -10.817 -7.466  1.00 85.49 58  A 1 
ATOM 406  C CD1 . LEU A 1 58  ? 3.525   -9.910  -6.245  1.00 82.22 58  A 1 
ATOM 407  C CD2 . LEU A 1 58  ? 2.297   -11.040 -8.072  1.00 83.08 58  A 1 
ATOM 408  N N   . LYS A 1 59  ? 7.341   -12.013 -9.039  1.00 91.14 59  A 1 
ATOM 409  C CA  . LYS A 1 59  ? 8.127   -13.265 -9.002  1.00 90.87 59  A 1 
ATOM 410  C C   . LYS A 1 59  ? 9.387   -13.159 -8.142  1.00 91.50 59  A 1 
ATOM 411  O O   . LYS A 1 59  ? 9.832   -14.161 -7.592  1.00 90.36 59  A 1 
ATOM 412  C CB  . LYS A 1 59  ? 8.523   -13.698 -10.416 1.00 90.30 59  A 1 
ATOM 413  C CG  . LYS A 1 59  ? 7.312   -14.146 -11.231 1.00 84.87 59  A 1 
ATOM 414  C CD  . LYS A 1 59  ? 7.754   -14.536 -12.642 1.00 77.00 59  A 1 
ATOM 415  C CE  . LYS A 1 59  ? 6.517   -14.970 -13.420 1.00 68.97 59  A 1 
ATOM 416  N NZ  . LYS A 1 59  ? 6.887   -15.511 -14.750 1.00 60.17 59  A 1 
ATOM 417  N N   . GLU A 1 60  ? 9.946   -11.957 -8.025  1.00 91.92 60  A 1 
ATOM 418  C CA  . GLU A 1 60  ? 11.067  -11.650 -7.126  1.00 91.58 60  A 1 
ATOM 419  C C   . GLU A 1 60  ? 10.583  -11.226 -5.727  1.00 92.77 60  A 1 
ATOM 420  O O   . GLU A 1 60  ? 11.353  -10.697 -4.926  1.00 91.86 60  A 1 
ATOM 421  C CB  . GLU A 1 60  ? 11.965  -10.568 -7.763  1.00 90.83 60  A 1 
ATOM 422  C CG  . GLU A 1 60  ? 12.479  -10.913 -9.171  1.00 87.45 60  A 1 
ATOM 423  C CD  . GLU A 1 60  ? 13.285  -12.220 -9.257  1.00 85.05 60  A 1 
ATOM 424  O OE1 . GLU A 1 60  ? 13.227  -12.851 -10.344 1.00 77.83 60  A 1 
ATOM 425  O OE2 . GLU A 1 60  ? 13.971  -12.569 -8.275  1.00 77.02 60  A 1 
ATOM 426  N N   . ARG A 1 61  ? 9.289   -11.430 -5.425  1.00 93.90 61  A 1 
ATOM 427  C CA  . ARG A 1 61  ? 8.614   -11.056 -4.168  1.00 95.01 61  A 1 
ATOM 428  C C   . ARG A 1 61  ? 8.665   -9.553  -3.875  1.00 95.72 61  A 1 
ATOM 429  O O   . ARG A 1 61  ? 8.655   -9.138  -2.716  1.00 95.69 61  A 1 
ATOM 430  C CB  . ARG A 1 61  ? 9.124   -11.924 -2.999  1.00 95.29 61  A 1 
ATOM 431  C CG  . ARG A 1 61  ? 9.042   -13.430 -3.305  1.00 94.65 61  A 1 
ATOM 432  C CD  . ARG A 1 61  ? 9.588   -14.273 -2.150  1.00 94.68 61  A 1 
ATOM 433  N NE  . ARG A 1 61  ? 8.767   -14.176 -0.934  1.00 92.82 61  A 1 
ATOM 434  C CZ  . ARG A 1 61  ? 7.641   -14.815 -0.675  1.00 94.80 61  A 1 
ATOM 435  N NH1 . ARG A 1 61  ? 7.049   -15.586 -1.544  1.00 87.83 61  A 1 
ATOM 436  N NH2 . ARG A 1 61  ? 7.082   -14.705 0.493   1.00 89.07 61  A 1 
ATOM 437  N N   . ILE A 1 62  ? 8.716   -8.736  -4.935  1.00 94.57 62  A 1 
ATOM 438  C CA  . ILE A 1 62  ? 8.735   -7.274  -4.866  1.00 94.47 62  A 1 
ATOM 439  C C   . ILE A 1 62  ? 7.348   -6.726  -5.199  1.00 94.75 62  A 1 
ATOM 440  O O   . ILE A 1 62  ? 6.810   -6.957  -6.285  1.00 94.37 62  A 1 
ATOM 441  C CB  . ILE A 1 62  ? 9.834   -6.675  -5.775  1.00 93.97 62  A 1 
ATOM 442  C CG1 . ILE A 1 62  ? 11.235  -7.137  -5.312  1.00 93.01 62  A 1 
ATOM 443  C CG2 . ILE A 1 62  ? 9.751   -5.138  -5.780  1.00 93.11 62  A 1 
ATOM 444  C CD1 . ILE A 1 62  ? 12.361  -6.788  -6.293  1.00 90.96 62  A 1 
ATOM 445  N N   . ILE A 1 63  ? 6.804   -5.926  -4.287  1.00 95.31 63  A 1 
ATOM 446  C CA  . ILE A 1 63  ? 5.581   -5.135  -4.467  1.00 95.63 63  A 1 
ATOM 447  C C   . ILE A 1 63  ? 5.974   -3.659  -4.532  1.00 95.50 63  A 1 
ATOM 448  O O   . ILE A 1 63  ? 6.822   -3.199  -3.771  1.00 95.11 63  A 1 
ATOM 449  C CB  . ILE A 1 63  ? 4.571   -5.439  -3.340  1.00 96.21 63  A 1 
ATOM 450  C CG1 . ILE A 1 63  ? 4.190   -6.938  -3.345  1.00 96.01 63  A 1 
ATOM 451  C CG2 . ILE A 1 63  ? 3.322   -4.555  -3.496  1.00 96.09 63  A 1 
ATOM 452  C CD1 . ILE A 1 63  ? 3.303   -7.359  -2.171  1.00 95.39 63  A 1 
ATOM 453  N N   . TRP A 1 64  ? 5.356   -2.894  -5.439  1.00 95.25 64  A 1 
ATOM 454  C CA  . TRP A 1 64  ? 5.689   -1.485  -5.664  1.00 94.99 64  A 1 
ATOM 455  C C   . TRP A 1 64  ? 4.487   -0.572  -5.414  1.00 95.38 64  A 1 
ATOM 456  O O   . TRP A 1 64  ? 3.537   -0.546  -6.201  1.00 94.40 64  A 1 
ATOM 457  C CB  . TRP A 1 64  ? 6.257   -1.320  -7.078  1.00 93.61 64  A 1 
ATOM 458  C CG  . TRP A 1 64  ? 6.928   -0.002  -7.299  1.00 91.49 64  A 1 
ATOM 459  C CD1 . TRP A 1 64  ? 6.303   1.180   -7.510  1.00 86.54 64  A 1 
ATOM 460  C CD2 . TRP A 1 64  ? 8.358   0.296   -7.281  1.00 89.56 64  A 1 
ATOM 461  N NE1 . TRP A 1 64  ? 7.242   2.188   -7.616  1.00 85.68 64  A 1 
ATOM 462  C CE2 . TRP A 1 64  ? 8.522   1.700   -7.482  1.00 87.53 64  A 1 
ATOM 463  C CE3 . TRP A 1 64  ? 9.522   -0.476  -7.106  1.00 84.83 64  A 1 
ATOM 464  C CZ2 . TRP A 1 64  ? 9.793   2.308   -7.502  1.00 85.12 64  A 1 
ATOM 465  C CZ3 . TRP A 1 64  ? 10.799  0.126   -7.131  1.00 82.17 64  A 1 
ATOM 466  C CH2 . TRP A 1 64  ? 10.934  1.511   -7.323  1.00 83.01 64  A 1 
ATOM 467  N N   . LEU A 1 65  ? 4.554   0.250   -4.359  1.00 95.23 65  A 1 
ATOM 468  C CA  . LEU A 1 65  ? 3.623   1.348   -4.085  1.00 95.82 65  A 1 
ATOM 469  C C   . LEU A 1 65  ? 4.221   2.663   -4.616  1.00 95.90 65  A 1 
ATOM 470  O O   . LEU A 1 65  ? 4.929   3.376   -3.906  1.00 95.59 65  A 1 
ATOM 471  C CB  . LEU A 1 65  ? 3.307   1.375   -2.579  1.00 96.49 65  A 1 
ATOM 472  C CG  . LEU A 1 65  ? 2.429   2.561   -2.146  1.00 96.48 65  A 1 
ATOM 473  C CD1 . LEU A 1 65  ? 1.052   2.541   -2.806  1.00 96.17 65  A 1 
ATOM 474  C CD2 . LEU A 1 65  ? 2.252   2.551   -0.630  1.00 96.06 65  A 1 
ATOM 475  N N   . GLY A 1 66  ? 3.952   2.970   -5.897  1.00 94.41 66  A 1 
ATOM 476  C CA  . GLY A 1 66  ? 4.516   4.124   -6.611  1.00 93.81 66  A 1 
ATOM 477  C C   . GLY A 1 66  ? 3.556   5.299   -6.823  1.00 94.03 66  A 1 
ATOM 478  O O   . GLY A 1 66  ? 3.841   6.181   -7.633  1.00 92.47 66  A 1 
ATOM 479  N N   . SER A 1 67  ? 2.405   5.312   -6.158  1.00 93.76 67  A 1 
ATOM 480  C CA  . SER A 1 67  ? 1.363   6.332   -6.309  1.00 93.99 67  A 1 
ATOM 481  C C   . SER A 1 67  ? 0.688   6.656   -4.974  1.00 95.19 67  A 1 
ATOM 482  O O   . SER A 1 67  ? 1.046   6.112   -3.926  1.00 95.16 67  A 1 
ATOM 483  C CB  . SER A 1 67  ? 0.338   5.863   -7.358  1.00 92.68 67  A 1 
ATOM 484  O OG  . SER A 1 67  ? -0.398  4.737   -6.903  1.00 90.76 67  A 1 
ATOM 485  N N   . GLU A 1 68  ? -0.298  7.549   -5.009  1.00 95.88 68  A 1 
ATOM 486  C CA  . GLU A 1 68  ? -1.214  7.783   -3.889  1.00 96.01 68  A 1 
ATOM 487  C C   . GLU A 1 68  ? -1.900  6.481   -3.447  1.00 96.22 68  A 1 
ATOM 488  O O   . GLU A 1 68  ? -2.282  5.655   -4.280  1.00 95.61 68  A 1 
ATOM 489  C CB  . GLU A 1 68  ? -2.243  8.839   -4.318  1.00 95.04 68  A 1 
ATOM 490  C CG  . GLU A 1 68  ? -3.155  9.287   -3.167  1.00 88.82 68  A 1 
ATOM 491  C CD  . GLU A 1 68  ? -4.207  10.323  -3.594  1.00 86.84 68  A 1 
ATOM 492  O OE1 . GLU A 1 68  ? -4.940  10.790  -2.692  1.00 78.48 68  A 1 
ATOM 493  O OE2 . GLU A 1 68  ? -4.292  10.622  -4.811  1.00 79.76 68  A 1 
ATOM 494  N N   . VAL A 1 69  ? -2.065  6.300   -2.134  1.00 96.69 69  A 1 
ATOM 495  C CA  . VAL A 1 69  ? -2.766  5.157   -1.538  1.00 97.16 69  A 1 
ATOM 496  C C   . VAL A 1 69  ? -4.274  5.322   -1.729  1.00 97.21 69  A 1 
ATOM 497  O O   . VAL A 1 69  ? -4.871  6.273   -1.219  1.00 97.00 69  A 1 
ATOM 498  C CB  . VAL A 1 69  ? -2.419  4.994   -0.045  1.00 97.27 69  A 1 
ATOM 499  C CG1 . VAL A 1 69  ? -3.072  3.741   0.543   1.00 96.68 69  A 1 
ATOM 500  C CG2 . VAL A 1 69  ? -0.910  4.870   0.188   1.00 96.64 69  A 1 
ATOM 501  N N   . ARG A 1 70  ? -4.891  4.387   -2.450  1.00 96.65 70  A 1 
ATOM 502  C CA  . ARG A 1 70  ? -6.333  4.320   -2.735  1.00 96.51 70  A 1 
ATOM 503  C C   . ARG A 1 70  ? -6.848  2.894   -2.575  1.00 96.73 70  A 1 
ATOM 504  O O   . ARG A 1 70  ? -6.058  1.956   -2.537  1.00 96.74 70  A 1 
ATOM 505  C CB  . ARG A 1 70  ? -6.614  4.808   -4.160  1.00 95.88 70  A 1 
ATOM 506  C CG  . ARG A 1 70  ? -6.120  6.221   -4.492  1.00 94.33 70  A 1 
ATOM 507  C CD  . ARG A 1 70  ? -6.621  6.639   -5.885  1.00 91.74 70  A 1 
ATOM 508  N NE  . ARG A 1 70  ? -6.217  5.647   -6.910  1.00 84.26 70  A 1 
ATOM 509  C CZ  . ARG A 1 70  ? -5.080  5.599   -7.568  1.00 78.58 70  A 1 
ATOM 510  N NH1 . ARG A 1 70  ? -4.171  6.536   -7.471  1.00 70.79 70  A 1 
ATOM 511  N NH2 . ARG A 1 70  ? -4.852  4.571   -8.342  1.00 70.47 70  A 1 
ATOM 512  N N   . ASP A 1 71  ? -8.161  2.721   -2.545  1.00 97.67 71  A 1 
ATOM 513  C CA  . ASP A 1 71  ? -8.788  1.412   -2.319  1.00 97.70 71  A 1 
ATOM 514  C C   . ASP A 1 71  ? -8.414  0.383   -3.400  1.00 97.87 71  A 1 
ATOM 515  O O   . ASP A 1 71  ? -8.202  -0.792  -3.097  1.00 97.70 71  A 1 
ATOM 516  C CB  . ASP A 1 71  ? -10.317 1.579   -2.253  1.00 97.19 71  A 1 
ATOM 517  C CG  . ASP A 1 71  ? -10.809 2.475   -1.105  1.00 94.27 71  A 1 
ATOM 518  O OD1 . ASP A 1 71  ? -10.047 2.690   -0.134  1.00 90.94 71  A 1 
ATOM 519  O OD2 . ASP A 1 71  ? -11.943 2.983   -1.223  1.00 90.05 71  A 1 
ATOM 520  N N   . ASP A 1 72  ? -8.285  0.810   -4.670  1.00 96.23 72  A 1 
ATOM 521  C CA  . ASP A 1 72  ? -7.932  -0.048  -5.803  1.00 95.18 72  A 1 
ATOM 522  C C   . ASP A 1 72  ? -6.522  -0.642  -5.673  1.00 95.56 72  A 1 
ATOM 523  O O   . ASP A 1 72  ? -6.346  -1.865  -5.729  1.00 95.06 72  A 1 
ATOM 524  C CB  . ASP A 1 72  ? -8.108  0.726   -7.137  1.00 93.72 72  A 1 
ATOM 525  C CG  . ASP A 1 72  ? -7.224  1.983   -7.318  1.00 86.88 72  A 1 
ATOM 526  O OD1 . ASP A 1 72  ? -6.837  2.621   -6.318  1.00 80.92 72  A 1 
ATOM 527  O OD2 . ASP A 1 72  ? -6.911  2.373   -8.463  1.00 81.67 72  A 1 
ATOM 528  N N   . ASN A 1 73  ? -5.503  0.207   -5.447  1.00 95.80 73  A 1 
ATOM 529  C CA  . ASN A 1 73  ? -4.125  -0.252  -5.315  1.00 95.42 73  A 1 
ATOM 530  C C   . ASN A 1 73  ? -3.856  -0.920  -3.958  1.00 96.39 73  A 1 
ATOM 531  O O   . ASN A 1 73  ? -3.080  -1.874  -3.914  1.00 96.53 73  A 1 
ATOM 532  C CB  . ASN A 1 73  ? -3.133  0.872   -5.683  1.00 94.87 73  A 1 
ATOM 533  C CG  . ASN A 1 73  ? -3.096  2.082   -4.758  1.00 95.24 73  A 1 
ATOM 534  O OD1 . ASN A 1 73  ? -3.550  2.088   -3.635  1.00 93.68 73  A 1 
ATOM 535  N ND2 . ASN A 1 73  ? -2.515  3.168   -5.208  1.00 93.31 73  A 1 
ATOM 536  N N   . ALA A 1 74  ? -4.521  -0.510  -2.881  1.00 95.97 74  A 1 
ATOM 537  C CA  . ALA A 1 74  ? -4.412  -1.170  -1.587  1.00 96.94 74  A 1 
ATOM 538  C C   . ALA A 1 74  ? -4.940  -2.606  -1.641  1.00 97.37 74  A 1 
ATOM 539  O O   . ALA A 1 74  ? -4.236  -3.522  -1.221  1.00 97.88 74  A 1 
ATOM 540  C CB  . ALA A 1 74  ? -5.139  -0.339  -0.528  1.00 97.45 74  A 1 
ATOM 541  N N   . ASN A 1 75  ? -6.117  -2.831  -2.230  1.00 98.17 75  A 1 
ATOM 542  C CA  . ASN A 1 75  ? -6.660  -4.180  -2.405  1.00 98.15 75  A 1 
ATOM 543  C C   . ASN A 1 75  ? -5.738  -5.068  -3.256  1.00 98.05 75  A 1 
ATOM 544  O O   . ASN A 1 75  ? -5.543  -6.239  -2.931  1.00 97.86 75  A 1 
ATOM 545  C CB  . ASN A 1 75  ? -8.058  -4.083  -3.039  1.00 98.01 75  A 1 
ATOM 546  C CG  . ASN A 1 75  ? -9.122  -3.622  -2.062  1.00 95.83 75  A 1 
ATOM 547  O OD1 . ASN A 1 75  ? -9.077  -3.883  -0.873  1.00 90.20 75  A 1 
ATOM 548  N ND2 . ASN A 1 75  ? -10.146 -2.951  -2.532  1.00 89.76 75  A 1 
ATOM 549  N N   . ALA A 1 76  ? -5.131  -4.514  -4.324  1.00 96.97 76  A 1 
ATOM 550  C CA  . ALA A 1 76  ? -4.158  -5.240  -5.137  1.00 96.10 76  A 1 
ATOM 551  C C   . ALA A 1 76  ? -2.908  -5.624  -4.327  1.00 96.51 76  A 1 
ATOM 552  O O   . ALA A 1 76  ? -2.482  -6.777  -4.378  1.00 96.67 76  A 1 
ATOM 553  C CB  . ALA A 1 76  ? -3.808  -4.395  -6.367  1.00 95.20 76  A 1 
ATOM 554  N N   . ILE A 1 77  ? -2.341  -4.699  -3.536  1.00 97.13 77  A 1 
ATOM 555  C CA  . ILE A 1 77  ? -1.183  -4.938  -2.664  1.00 97.32 77  A 1 
ATOM 556  C C   . ILE A 1 77  ? -1.498  -6.009  -1.612  1.00 97.64 77  A 1 
ATOM 557  O O   . ILE A 1 77  ? -0.715  -6.943  -1.449  1.00 97.77 77  A 1 
ATOM 558  C CB  . ILE A 1 77  ? -0.712  -3.604  -2.032  1.00 97.32 77  A 1 
ATOM 559  C CG1 . ILE A 1 77  ? -0.025  -2.739  -3.115  1.00 96.96 77  A 1 
ATOM 560  C CG2 . ILE A 1 77  ? 0.242   -3.827  -0.845  1.00 97.09 77  A 1 
ATOM 561  C CD1 . ILE A 1 77  ? 0.205   -1.281  -2.698  1.00 95.90 77  A 1 
ATOM 562  N N   . CYS A 1 78  ? -2.648  -5.924  -0.935  1.00 98.11 78  A 1 
ATOM 563  C CA  . CYS A 1 78  ? -3.078  -6.922  0.050   1.00 98.44 78  A 1 
ATOM 564  C C   . CYS A 1 78  ? -3.182  -8.320  -0.579  1.00 98.41 78  A 1 
ATOM 565  O O   . CYS A 1 78  ? -2.631  -9.286  -0.054  1.00 98.42 78  A 1 
ATOM 566  C CB  . CYS A 1 78  ? -4.426  -6.503  0.656   1.00 98.62 78  A 1 
ATOM 567  S SG  . CYS A 1 78  ? -4.272  -4.959  1.595   1.00 98.45 78  A 1 
ATOM 568  N N   . ALA A 1 79  ? -3.830  -8.431  -1.747  1.00 98.19 79  A 1 
ATOM 569  C CA  . ALA A 1 79  ? -3.958  -9.701  -2.463  1.00 97.97 79  A 1 
ATOM 570  C C   . ALA A 1 79  ? -2.591  -10.271 -2.895  1.00 97.78 79  A 1 
ATOM 571  O O   . ALA A 1 79  ? -2.357  -11.472 -2.761  1.00 97.66 79  A 1 
ATOM 572  C CB  . ALA A 1 79  ? -4.886  -9.486  -3.666  1.00 97.79 79  A 1 
ATOM 573  N N   . GLN A 1 80  ? -1.668  -9.413  -3.368  1.00 97.84 80  A 1 
ATOM 574  C CA  . GLN A 1 80  ? -0.300  -9.804  -3.725  1.00 97.41 80  A 1 
ATOM 575  C C   . GLN A 1 80  ? 0.481   -10.305 -2.507  1.00 97.42 80  A 1 
ATOM 576  O O   . GLN A 1 80  ? 1.123   -11.350 -2.593  1.00 97.26 80  A 1 
ATOM 577  C CB  . GLN A 1 80  ? 0.424   -8.614  -4.365  1.00 96.83 80  A 1 
ATOM 578  C CG  . GLN A 1 80  ? -0.058  -8.325  -5.794  1.00 95.33 80  A 1 
ATOM 579  C CD  . GLN A 1 80  ? 0.448   -6.986  -6.332  1.00 94.66 80  A 1 
ATOM 580  O OE1 . GLN A 1 80  ? 1.038   -6.162  -5.653  1.00 90.72 80  A 1 
ATOM 581  N NE2 . GLN A 1 80  ? 0.231   -6.711  -7.599  1.00 88.79 80  A 1 
ATOM 582  N N   . MET A 1 81  ? 0.398   -9.620  -1.362  1.00 98.15 81  A 1 
ATOM 583  C CA  . MET A 1 81  ? 1.030   -10.064 -0.112  1.00 98.31 81  A 1 
ATOM 584  C C   . MET A 1 81  ? 0.511   -11.432 0.339   1.00 98.38 81  A 1 
ATOM 585  O O   . MET A 1 81  ? 1.307   -12.313 0.659   1.00 98.24 81  A 1 
ATOM 586  C CB  . MET A 1 81  ? 0.798   -9.035  1.002   1.00 98.23 81  A 1 
ATOM 587  C CG  . MET A 1 81  ? 1.663   -7.789  0.832   1.00 97.19 81  A 1 
ATOM 588  S SD  . MET A 1 81  ? 1.393   -6.553  2.128   1.00 97.27 81  A 1 
ATOM 589  C CE  . MET A 1 81  ? 2.656   -5.351  1.634   1.00 93.01 81  A 1 
ATOM 590  N N   . MET A 1 82  ? -0.808  -11.641 0.313   1.00 98.47 82  A 1 
ATOM 591  C CA  . MET A 1 82  ? -1.418  -12.927 0.671   1.00 98.44 82  A 1 
ATOM 592  C C   . MET A 1 82  ? -1.001  -14.053 -0.283  1.00 98.46 82  A 1 
ATOM 593  O O   . MET A 1 82  ? -0.719  -15.162 0.172   1.00 98.15 82  A 1 
ATOM 594  C CB  . MET A 1 82  ? -2.946  -12.807 0.694   1.00 98.30 82  A 1 
ATOM 595  C CG  . MET A 1 82  ? -3.458  -11.933 1.844   1.00 95.56 82  A 1 
ATOM 596  S SD  . MET A 1 82  ? -5.269  -11.811 1.919   1.00 90.07 82  A 1 
ATOM 597  C CE  . MET A 1 82  ? -5.671  -13.450 2.583   1.00 78.02 82  A 1 
ATOM 598  N N   . LEU A 1 83  ? -0.920  -13.775 -1.591  1.00 98.09 83  A 1 
ATOM 599  C CA  . LEU A 1 83  ? -0.445  -14.739 -2.585  1.00 97.77 83  A 1 
ATOM 600  C C   . LEU A 1 83  ? 1.010   -15.143 -2.314  1.00 97.93 83  A 1 
ATOM 601  O O   . LEU A 1 83  ? 1.301   -16.331 -2.204  1.00 97.63 83  A 1 
ATOM 602  C CB  . LEU A 1 83  ? -0.623  -14.145 -3.995  1.00 96.93 83  A 1 
ATOM 603  C CG  . LEU A 1 83  ? -0.122  -15.062 -5.130  1.00 85.15 83  A 1 
ATOM 604  C CD1 . LEU A 1 83  ? -0.917  -16.371 -5.201  1.00 81.32 83  A 1 
ATOM 605  C CD2 . LEU A 1 83  ? -0.257  -14.340 -6.472  1.00 82.13 83  A 1 
ATOM 606  N N   . LEU A 1 84  ? 1.912   -14.165 -2.140  1.00 97.76 84  A 1 
ATOM 607  C CA  . LEU A 1 84  ? 3.325   -14.419 -1.857  1.00 97.57 84  A 1 
ATOM 608  C C   . LEU A 1 84  ? 3.531   -15.161 -0.529  1.00 97.82 84  A 1 
ATOM 609  O O   . LEU A 1 84  ? 4.405   -16.021 -0.438  1.00 97.53 84  A 1 
ATOM 610  C CB  . LEU A 1 84  ? 4.083   -13.082 -1.833  1.00 97.18 84  A 1 
ATOM 611  C CG  . LEU A 1 84  ? 4.215   -12.378 -3.195  1.00 96.28 84  A 1 
ATOM 612  C CD1 . LEU A 1 84  ? 4.916   -11.036 -2.973  1.00 95.26 84  A 1 
ATOM 613  C CD2 . LEU A 1 84  ? 5.030   -13.195 -4.202  1.00 95.05 84  A 1 
ATOM 614  N N   . ALA A 1 85  ? 2.724   -14.854 0.490   1.00 97.97 85  A 1 
ATOM 615  C CA  . ALA A 1 85  ? 2.746   -15.557 1.769   1.00 98.17 85  A 1 
ATOM 616  C C   . ALA A 1 85  ? 2.301   -17.022 1.634   1.00 98.18 85  A 1 
ATOM 617  O O   . ALA A 1 85  ? 2.869   -17.898 2.282   1.00 97.98 85  A 1 
ATOM 618  C CB  . ALA A 1 85  ? 1.856   -14.792 2.757   1.00 98.27 85  A 1 
ATOM 619  N N   . ALA A 1 86  ? 1.325   -17.307 0.774   1.00 98.44 86  A 1 
ATOM 620  C CA  . ALA A 1 86  ? 0.879   -18.671 0.498   1.00 98.27 86  A 1 
ATOM 621  C C   . ALA A 1 86  ? 1.886   -19.471 -0.349  1.00 98.07 86  A 1 
ATOM 622  O O   . ALA A 1 86  ? 1.977   -20.687 -0.196  1.00 97.36 86  A 1 
ATOM 623  C CB  . ALA A 1 86  ? -0.492  -18.603 -0.186  1.00 98.13 86  A 1 
ATOM 624  N N   . GLU A 1 87  ? 2.638   -18.809 -1.239  1.00 97.76 87  A 1 
ATOM 625  C CA  . GLU A 1 87  ? 3.663   -19.450 -2.075  1.00 96.78 87  A 1 
ATOM 626  C C   . GLU A 1 87  ? 4.888   -19.890 -1.262  1.00 96.62 87  A 1 
ATOM 627  O O   . GLU A 1 87  ? 5.379   -21.002 -1.447  1.00 95.00 87  A 1 
ATOM 628  C CB  . GLU A 1 87  ? 4.119   -18.482 -3.180  1.00 95.54 87  A 1 
ATOM 629  C CG  . GLU A 1 87  ? 3.096   -18.341 -4.316  1.00 85.53 87  A 1 
ATOM 630  C CD  . GLU A 1 87  ? 3.536   -17.330 -5.396  1.00 85.07 87  A 1 
ATOM 631  O OE1 . GLU A 1 87  ? 2.822   -17.253 -6.426  1.00 76.06 87  A 1 
ATOM 632  O OE2 . GLU A 1 87  ? 4.575   -16.653 -5.222  1.00 78.57 87  A 1 
ATOM 633  N N   . ASP A 1 88  ? 5.392   -19.021 -0.383  1.00 96.64 88  A 1 
ATOM 634  C CA  . ASP A 1 88  ? 6.546   -19.316 0.472   1.00 96.35 88  A 1 
ATOM 635  C C   . ASP A 1 88  ? 6.457   -18.479 1.761   1.00 96.80 88  A 1 
ATOM 636  O O   . ASP A 1 88  ? 6.795   -17.287 1.751   1.00 96.31 88  A 1 
ATOM 637  C CB  . ASP A 1 88  ? 7.844   -19.060 -0.313  1.00 95.04 88  A 1 
ATOM 638  C CG  . ASP A 1 88  ? 9.096   -19.604 0.383   1.00 92.80 88  A 1 
ATOM 639  O OD1 . ASP A 1 88  ? 9.097   -19.756 1.620   1.00 90.40 88  A 1 
ATOM 640  O OD2 . ASP A 1 88  ? 10.090  -19.842 -0.364  1.00 88.76 88  A 1 
ATOM 641  N N   . PRO A 1 89  ? 5.976   -19.073 2.868   1.00 97.68 89  A 1 
ATOM 642  C CA  . PRO A 1 89  ? 5.769   -18.372 4.131   1.00 97.71 89  A 1 
ATOM 643  C C   . PRO A 1 89  ? 7.068   -18.055 4.882   1.00 97.71 89  A 1 
ATOM 644  O O   . PRO A 1 89  ? 7.039   -17.247 5.804   1.00 96.90 89  A 1 
ATOM 645  C CB  . PRO A 1 89  ? 4.858   -19.300 4.944   1.00 97.45 89  A 1 
ATOM 646  C CG  . PRO A 1 89  ? 5.239   -20.692 4.451   1.00 95.76 89  A 1 
ATOM 647  C CD  . PRO A 1 89  ? 5.515   -20.454 2.972   1.00 97.53 89  A 1 
ATOM 648  N N   . ASP A 1 90  ? 8.206   -18.647 4.496   1.00 97.55 90  A 1 
ATOM 649  C CA  . ASP A 1 90  ? 9.490   -18.476 5.182   1.00 97.20 90  A 1 
ATOM 650  C C   . ASP A 1 90  ? 10.389  -17.425 4.503   1.00 96.69 90  A 1 
ATOM 651  O O   . ASP A 1 90  ? 11.469  -17.099 5.002   1.00 95.07 90  A 1 
ATOM 652  C CB  . ASP A 1 90  ? 10.191  -19.839 5.290   1.00 97.02 90  A 1 
ATOM 653  C CG  . ASP A 1 90  ? 9.388   -20.886 6.081   1.00 95.66 90  A 1 
ATOM 654  O OD1 . ASP A 1 90  ? 8.745   -20.520 7.097   1.00 90.52 90  A 1 
ATOM 655  O OD2 . ASP A 1 90  ? 9.437   -22.072 5.680   1.00 91.16 90  A 1 
ATOM 656  N N   . LYS A 1 91  ? 9.966   -16.870 3.354   1.00 96.42 91  A 1 
ATOM 657  C CA  . LYS A 1 91  ? 10.696  -15.823 2.624   1.00 95.86 91  A 1 
ATOM 658  C C   . LYS A 1 91  ? 10.052  -14.455 2.777   1.00 96.29 91  A 1 
ATOM 659  O O   . LYS A 1 91  ? 8.855   -14.286 2.563   1.00 95.63 91  A 1 
ATOM 660  C CB  . LYS A 1 91  ? 10.804  -16.166 1.141   1.00 94.28 91  A 1 
ATOM 661  C CG  . LYS A 1 91  ? 11.846  -17.247 0.873   1.00 85.73 91  A 1 
ATOM 662  C CD  . LYS A 1 91  ? 12.022  -17.372 -0.644  1.00 83.63 91  A 1 
ATOM 663  C CE  . LYS A 1 91  ? 12.917  -18.565 -0.955  1.00 74.58 91  A 1 
ATOM 664  N NZ  . LYS A 1 91  ? 12.320  -19.365 -2.053  1.00 68.39 91  A 1 
ATOM 665  N N   . ASP A 1 92  ? 10.905  -13.457 3.002   1.00 96.16 92  A 1 
ATOM 666  C CA  . ASP A 1 92  ? 10.500  -12.056 3.088   1.00 96.03 92  A 1 
ATOM 667  C C   . ASP A 1 92  ? 9.766   -11.566 1.825   1.00 96.11 92  A 1 
ATOM 668  O O   . ASP A 1 92  ? 10.023  -12.008 0.699   1.00 95.57 92  A 1 
ATOM 669  C CB  . ASP A 1 92  ? 11.722  -11.157 3.344   1.00 95.51 92  A 1 
ATOM 670  C CG  . ASP A 1 92  ? 12.448  -11.411 4.667   1.00 94.63 92  A 1 
ATOM 671  O OD1 . ASP A 1 92  ? 11.949  -12.150 5.549   1.00 92.82 92  A 1 
ATOM 672  O OD2 . ASP A 1 92  ? 13.536  -10.823 4.845   1.00 92.34 92  A 1 
ATOM 673  N N   . ILE A 1 93  ? 8.891   -10.586 2.020   1.00 96.39 93  A 1 
ATOM 674  C CA  . ILE A 1 93  ? 8.248   -9.799  0.964   1.00 96.80 93  A 1 
ATOM 675  C C   . ILE A 1 93  ? 8.833   -8.388  1.006   1.00 96.60 93  A 1 
ATOM 676  O O   . ILE A 1 93  ? 9.009   -7.815  2.078   1.00 96.36 93  A 1 
ATOM 677  C CB  . ILE A 1 93  ? 6.714   -9.804  1.137   1.00 97.27 93  A 1 
ATOM 678  C CG1 . ILE A 1 93  ? 6.169   -11.252 1.052   1.00 97.10 93  A 1 
ATOM 679  C CG2 . ILE A 1 93  ? 6.045   -8.908  0.073   1.00 97.20 93  A 1 
ATOM 680  C CD1 . ILE A 1 93  ? 4.685   -11.380 1.404   1.00 96.63 93  A 1 
ATOM 681  N N   . TRP A 1 94  ? 9.119   -7.797  -0.157  1.00 96.74 94  A 1 
ATOM 682  C CA  . TRP A 1 94  ? 9.732   -6.475  -0.282  1.00 96.36 94  A 1 
ATOM 683  C C   . TRP A 1 94  ? 8.716   -5.451  -0.780  1.00 96.31 94  A 1 
ATOM 684  O O   . TRP A 1 94  ? 8.315   -5.479  -1.943  1.00 95.81 94  A 1 
ATOM 685  C CB  . TRP A 1 94  ? 10.953  -6.577  -1.198  1.00 95.92 94  A 1 
ATOM 686  C CG  . TRP A 1 94  ? 12.065  -7.408  -0.634  1.00 95.26 94  A 1 
ATOM 687  C CD1 . TRP A 1 94  ? 12.152  -8.758  -0.692  1.00 92.61 94  A 1 
ATOM 688  C CD2 . TRP A 1 94  ? 13.221  -6.963  0.134   1.00 94.12 94  A 1 
ATOM 689  N NE1 . TRP A 1 94  ? 13.279  -9.178  -0.008  1.00 91.38 94  A 1 
ATOM 690  C CE2 . TRP A 1 94  ? 13.974  -8.114  0.525   1.00 92.94 94  A 1 
ATOM 691  C CE3 . TRP A 1 94  ? 13.699  -5.703  0.548   1.00 91.78 94  A 1 
ATOM 692  C CZ2 . TRP A 1 94  ? 15.145  -8.015  1.293   1.00 91.33 94  A 1 
ATOM 693  C CZ3 . TRP A 1 94  ? 14.875  -5.594  1.315   1.00 89.75 94  A 1 
ATOM 694  C CH2 . TRP A 1 94  ? 15.600  -6.743  1.689   1.00 89.53 94  A 1 
ATOM 695  N N   . LEU A 1 95  ? 8.325   -4.509  0.071   1.00 96.48 95  A 1 
ATOM 696  C CA  . LEU A 1 95  ? 7.447   -3.397  -0.284  1.00 97.09 95  A 1 
ATOM 697  C C   . LEU A 1 95  ? 8.283   -2.140  -0.564  1.00 97.06 95  A 1 
ATOM 698  O O   . LEU A 1 95  ? 8.763   -1.466  0.349   1.00 96.98 95  A 1 
ATOM 699  C CB  . LEU A 1 95  ? 6.398   -3.196  0.826   1.00 97.62 95  A 1 
ATOM 700  C CG  . LEU A 1 95  ? 5.428   -2.024  0.567   1.00 97.44 95  A 1 
ATOM 701  C CD1 . LEU A 1 95  ? 4.580   -2.232  -0.686  1.00 97.05 95  A 1 
ATOM 702  C CD2 . LEU A 1 95  ? 4.494   -1.856  1.767   1.00 97.07 95  A 1 
ATOM 703  N N   . TYR A 1 96  ? 8.432   -1.799  -1.845  1.00 96.84 96  A 1 
ATOM 704  C CA  . TYR A 1 96  ? 9.046   -0.547  -2.284  1.00 96.73 96  A 1 
ATOM 705  C C   . TYR A 1 96  ? 8.014   0.583   -2.261  1.00 97.05 96  A 1 
ATOM 706  O O   . TYR A 1 96  ? 6.901   0.424   -2.768  1.00 96.81 96  A 1 
ATOM 707  C CB  . TYR A 1 96  ? 9.673   -0.711  -3.670  1.00 96.19 96  A 1 
ATOM 708  C CG  . TYR A 1 96  ? 11.002  -1.448  -3.662  1.00 95.53 96  A 1 
ATOM 709  C CD1 . TYR A 1 96  ? 12.201  -0.735  -3.881  1.00 93.70 96  A 1 
ATOM 710  C CD2 . TYR A 1 96  ? 11.049  -2.836  -3.431  1.00 93.39 96  A 1 
ATOM 711  C CE1 . TYR A 1 96  ? 13.438  -1.409  -3.882  1.00 92.20 96  A 1 
ATOM 712  C CE2 . TYR A 1 96  ? 12.285  -3.510  -3.421  1.00 92.05 96  A 1 
ATOM 713  C CZ  . TYR A 1 96  ? 13.482  -2.797  -3.654  1.00 92.51 96  A 1 
ATOM 714  O OH  . TYR A 1 96  ? 14.676  -3.449  -3.663  1.00 90.85 96  A 1 
ATOM 715  N N   . ILE A 1 97  ? 8.387   1.731   -1.705  1.00 96.61 97  A 1 
ATOM 716  C CA  . ILE A 1 97  ? 7.493   2.866   -1.461  1.00 97.29 97  A 1 
ATOM 717  C C   . ILE A 1 97  ? 8.075   4.130   -2.102  1.00 97.22 97  A 1 
ATOM 718  O O   . ILE A 1 97  ? 9.163   4.578   -1.751  1.00 97.06 97  A 1 
ATOM 719  C CB  . ILE A 1 97  ? 7.228   3.038   0.057   1.00 97.75 97  A 1 
ATOM 720  C CG1 . ILE A 1 97  ? 6.599   1.756   0.659   1.00 97.53 97  A 1 
ATOM 721  C CG2 . ILE A 1 97  ? 6.317   4.253   0.310   1.00 97.62 97  A 1 
ATOM 722  C CD1 . ILE A 1 97  ? 6.528   1.742   2.191   1.00 97.09 97  A 1 
ATOM 723  N N   . ASN A 1 98  ? 7.319   4.727   -3.024  1.00 96.86 98  A 1 
ATOM 724  C CA  . ASN A 1 98  ? 7.479   6.091   -3.513  1.00 97.00 98  A 1 
ATOM 725  C C   . ASN A 1 98  ? 6.089   6.731   -3.575  1.00 96.85 98  A 1 
ATOM 726  O O   . ASN A 1 98  ? 5.451   6.755   -4.630  1.00 96.03 98  A 1 
ATOM 727  C CB  . ASN A 1 98  ? 8.200   6.080   -4.867  1.00 96.82 98  A 1 
ATOM 728  C CG  . ASN A 1 98  ? 8.423   7.488   -5.408  1.00 96.06 98  A 1 
ATOM 729  O OD1 . ASN A 1 98  ? 8.397   8.488   -4.704  1.00 92.92 98  A 1 
ATOM 730  N ND2 . ASN A 1 98  ? 8.675   7.611   -6.688  1.00 93.00 98  A 1 
ATOM 731  N N   . SER A 1 99  ? 5.584   7.167   -2.422  1.00 96.47 99  A 1 
ATOM 732  C CA  . SER A 1 99  ? 4.178   7.543   -2.266  1.00 96.66 99  A 1 
ATOM 733  C C   . SER A 1 99  ? 4.010   8.831   -1.457  1.00 96.77 99  A 1 
ATOM 734  O O   . SER A 1 99  ? 4.641   8.983   -0.405  1.00 96.61 99  A 1 
ATOM 735  C CB  . SER A 1 99  ? 3.411   6.395   -1.602  1.00 96.79 99  A 1 
ATOM 736  O OG  . SER A 1 99  ? 2.040   6.724   -1.454  1.00 95.43 99  A 1 
ATOM 737  N N   . PRO A 1 100 ? 3.113   9.746   -1.906  1.00 97.49 100 A 1 
ATOM 738  C CA  . PRO A 1 100 ? 2.715   10.915  -1.127  1.00 96.99 100 A 1 
ATOM 739  C C   . PRO A 1 100 ? 1.744   10.579  0.022   1.00 96.67 100 A 1 
ATOM 740  O O   . PRO A 1 100 ? 1.324   11.481  0.746   1.00 94.69 100 A 1 
ATOM 741  C CB  . PRO A 1 100 ? 2.072   11.849  -2.162  1.00 96.65 100 A 1 
ATOM 742  C CG  . PRO A 1 100 ? 1.404   10.881  -3.132  1.00 96.48 100 A 1 
ATOM 743  C CD  . PRO A 1 100 ? 2.388   9.710   -3.173  1.00 97.51 100 A 1 
ATOM 744  N N   . GLY A 1 101 ? 1.375   9.305   0.203   1.00 95.55 101 A 1 
ATOM 745  C CA  . GLY A 1 101 ? 0.306   8.888   1.112   1.00 95.25 101 A 1 
ATOM 746  C C   . GLY A 1 101 ? -1.046  8.835   0.404   1.00 95.80 101 A 1 
ATOM 747  O O   . GLY A 1 101 ? -1.102  8.620   -0.802  1.00 93.85 101 A 1 
ATOM 748  N N   . GLY A 1 102 ? -2.130  8.984   1.148   1.00 96.32 102 A 1 
ATOM 749  C CA  . GLY A 1 102 ? -3.491  8.889   0.607   1.00 96.02 102 A 1 
ATOM 750  C C   . GLY A 1 102 ? -4.514  8.453   1.656   1.00 96.14 102 A 1 
ATOM 751  O O   . GLY A 1 102 ? -4.458  8.888   2.808   1.00 95.12 102 A 1 
ATOM 752  N N   . SER A 1 103 ? -5.444  7.576   1.251   1.00 96.36 103 A 1 
ATOM 753  C CA  . SER A 1 103 ? -6.528  7.074   2.103   1.00 96.44 103 A 1 
ATOM 754  C C   . SER A 1 103 ? -5.999  6.380   3.361   1.00 96.76 103 A 1 
ATOM 755  O O   . SER A 1 103 ? -5.204  5.442   3.286   1.00 96.65 103 A 1 
ATOM 756  C CB  . SER A 1 103 ? -7.419  6.115   1.301   1.00 96.14 103 A 1 
ATOM 757  O OG  . SER A 1 103 ? -8.398  5.521   2.142   1.00 95.08 103 A 1 
ATOM 758  N N   . ILE A 1 104 ? -6.487  6.820   4.523   1.00 95.82 104 A 1 
ATOM 759  C CA  . ILE A 1 104 ? -6.149  6.214   5.816   1.00 95.88 104 A 1 
ATOM 760  C C   . ILE A 1 104 ? -6.687  4.783   5.886   1.00 96.80 104 A 1 
ATOM 761  O O   . ILE A 1 104 ? -5.956  3.879   6.269   1.00 96.88 104 A 1 
ATOM 762  C CB  . ILE A 1 104 ? -6.689  7.075   6.983   1.00 94.76 104 A 1 
ATOM 763  C CG1 . ILE A 1 104 ? -6.047  8.483   6.976   1.00 92.05 104 A 1 
ATOM 764  C CG2 . ILE A 1 104 ? -6.423  6.384   8.332   1.00 92.32 104 A 1 
ATOM 765  C CD1 . ILE A 1 104 ? -6.762  9.482   7.895   1.00 83.97 104 A 1 
ATOM 766  N N   . THR A 1 105 ? -7.934  4.556   5.488   1.00 95.42 105 A 1 
ATOM 767  C CA  . THR A 1 105 ? -8.558  3.228   5.547   1.00 95.63 105 A 1 
ATOM 768  C C   . THR A 1 105 ? -7.882  2.234   4.605   1.00 96.93 105 A 1 
ATOM 769  O O   . THR A 1 105 ? -7.599  1.111   5.015   1.00 97.28 105 A 1 
ATOM 770  C CB  . THR A 1 105 ? -10.063 3.302   5.239   1.00 94.44 105 A 1 
ATOM 771  O OG1 . THR A 1 105 ? -10.304 4.067   4.076   1.00 91.09 105 A 1 
ATOM 772  C CG2 . THR A 1 105 ? -10.827 3.992   6.371   1.00 89.22 105 A 1 
ATOM 773  N N   . ALA A 1 106 ? -7.541  2.664   3.380   1.00 96.35 106 A 1 
ATOM 774  C CA  . ALA A 1 106 ? -6.804  1.845   2.425   1.00 97.44 106 A 1 
ATOM 775  C C   . ALA A 1 106 ? -5.379  1.525   2.919   1.00 98.13 106 A 1 
ATOM 776  O O   . ALA A 1 106 ? -4.924  0.386   2.830   1.00 98.35 106 A 1 
ATOM 777  C CB  . ALA A 1 106 ? -6.791  2.589   1.084   1.00 97.61 106 A 1 
ATOM 778  N N   . GLY A 1 107 ? -4.682  2.505   3.503   1.00 97.45 107 A 1 
ATOM 779  C CA  . GLY A 1 107 ? -3.368  2.294   4.103   1.00 97.81 107 A 1 
ATOM 780  C C   . GLY A 1 107 ? -3.398  1.359   5.313   1.00 98.28 107 A 1 
ATOM 781  O O   . GLY A 1 107 ? -2.510  0.518   5.449   1.00 98.42 107 A 1 
ATOM 782  N N   . MET A 1 108 ? -4.427  1.453   6.164   1.00 97.88 108 A 1 
ATOM 783  C CA  . MET A 1 108 ? -4.618  0.529   7.288   1.00 98.01 108 A 1 
ATOM 784  C C   . MET A 1 108 ? -4.904  -0.902  6.819   1.00 98.40 108 A 1 
ATOM 785  O O   . MET A 1 108 ? -4.417  -1.833  7.448   1.00 98.41 108 A 1 
ATOM 786  C CB  . MET A 1 108 ? -5.733  1.022   8.225   1.00 97.70 108 A 1 
ATOM 787  C CG  . MET A 1 108 ? -5.332  2.253   9.052   1.00 96.08 108 A 1 
ATOM 788  S SD  . MET A 1 108 ? -3.830  2.112   10.072  1.00 94.96 108 A 1 
ATOM 789  C CE  . MET A 1 108 ? -4.260  0.709   11.138  1.00 88.25 108 A 1 
ATOM 790  N N   . ALA A 1 109 ? -5.599  -1.099  5.684   1.00 98.34 109 A 1 
ATOM 791  C CA  . ALA A 1 109 ? -5.772  -2.437  5.110   1.00 98.65 109 A 1 
ATOM 792  C C   . ALA A 1 109 ? -4.425  -3.068  4.698   1.00 98.82 109 A 1 
ATOM 793  O O   . ALA A 1 109 ? -4.188  -4.250  4.957   1.00 98.82 109 A 1 
ATOM 794  C CB  . ALA A 1 109 ? -6.740  -2.347  3.922   1.00 98.63 109 A 1 
ATOM 795  N N   . ILE A 1 110 ? -3.511  -2.278  4.109   1.00 98.82 110 A 1 
ATOM 796  C CA  . ILE A 1 110 ? -2.139  -2.723  3.804   1.00 98.85 110 A 1 
ATOM 797  C C   . ILE A 1 110 ? -1.394  -3.047  5.103   1.00 98.87 110 A 1 
ATOM 798  O O   . ILE A 1 110 ? -0.820  -4.128  5.218   1.00 98.82 110 A 1 
ATOM 799  C CB  . ILE A 1 110 ? -1.370  -1.680  2.959   1.00 98.82 110 A 1 
ATOM 800  C CG1 . ILE A 1 110 ? -2.051  -1.456  1.589   1.00 98.59 110 A 1 
ATOM 801  C CG2 . ILE A 1 110 ? 0.090   -2.133  2.745   1.00 98.66 110 A 1 
ATOM 802  C CD1 . ILE A 1 110 ? -1.487  -0.265  0.802   1.00 98.07 110 A 1 
ATOM 803  N N   . TYR A 1 111 ? -1.431  -2.151  6.098   1.00 98.83 111 A 1 
ATOM 804  C CA  . TYR A 1 111 ? -0.795  -2.348  7.401   1.00 98.81 111 A 1 
ATOM 805  C C   . TYR A 1 111 ? -1.267  -3.637  8.083   1.00 98.83 111 A 1 
ATOM 806  O O   . TYR A 1 111 ? -0.440  -4.469  8.446   1.00 98.74 111 A 1 
ATOM 807  C CB  . TYR A 1 111 ? -1.062  -1.133  8.299   1.00 98.75 111 A 1 
ATOM 808  C CG  . TYR A 1 111 ? -0.636  -1.349  9.740   1.00 98.67 111 A 1 
ATOM 809  C CD1 . TYR A 1 111 ? -1.587  -1.700  10.722  1.00 98.27 111 A 1 
ATOM 810  C CD2 . TYR A 1 111 ? 0.724   -1.271  10.085  1.00 98.37 111 A 1 
ATOM 811  C CE1 . TYR A 1 111 ? -1.177  -1.963  12.043  1.00 98.09 111 A 1 
ATOM 812  C CE2 . TYR A 1 111 ? 1.140   -1.536  11.403  1.00 98.08 111 A 1 
ATOM 813  C CZ  . TYR A 1 111 ? 0.188   -1.883  12.383  1.00 98.17 111 A 1 
ATOM 814  O OH  . TYR A 1 111 ? 0.595   -2.146  13.653  1.00 97.43 111 A 1 
ATOM 815  N N   . ASP A 1 112 ? -2.577  -3.833  8.200   1.00 98.82 112 A 1 
ATOM 816  C CA  . ASP A 1 112 ? -3.146  -5.027  8.832   1.00 98.80 112 A 1 
ATOM 817  C C   . ASP A 1 112 ? -2.733  -6.301  8.083   1.00 98.86 112 A 1 
ATOM 818  O O   . ASP A 1 112 ? -2.396  -7.300  8.711   1.00 98.75 112 A 1 
ATOM 819  C CB  . ASP A 1 112 ? -4.679  -4.914  8.898   1.00 98.60 112 A 1 
ATOM 820  C CG  . ASP A 1 112 ? -5.199  -3.921  9.947   1.00 97.55 112 A 1 
ATOM 821  O OD1 . ASP A 1 112 ? -4.427  -3.525  10.852  1.00 95.45 112 A 1 
ATOM 822  O OD2 . ASP A 1 112 ? -6.406  -3.587  9.869   1.00 94.95 112 A 1 
ATOM 823  N N   . THR A 1 113 ? -2.671  -6.258  6.741   1.00 98.81 113 A 1 
ATOM 824  C CA  . THR A 1 113 ? -2.178  -7.387  5.936   1.00 98.85 113 A 1 
ATOM 825  C C   . THR A 1 113 ? -0.703  -7.678  6.218   1.00 98.85 113 A 1 
ATOM 826  O O   . THR A 1 113 ? -0.343  -8.839  6.392   1.00 98.75 113 A 1 
ATOM 827  C CB  . THR A 1 113 ? -2.393  -7.155  4.435   1.00 98.83 113 A 1 
ATOM 828  O OG1 . THR A 1 113 ? -3.755  -6.900  4.172   1.00 98.18 113 A 1 
ATOM 829  C CG2 . THR A 1 113 ? -2.018  -8.383  3.601   1.00 98.20 113 A 1 
ATOM 830  N N   . MET A 1 114 ? 0.150   -6.639  6.319   1.00 98.89 114 A 1 
ATOM 831  C CA  . MET A 1 114 ? 1.573   -6.782  6.674   1.00 98.87 114 A 1 
ATOM 832  C C   . MET A 1 114 ? 1.770   -7.445  8.042   1.00 98.82 114 A 1 
ATOM 833  O O   . MET A 1 114 ? 2.725   -8.194  8.215   1.00 98.50 114 A 1 
ATOM 834  C CB  . MET A 1 114 ? 2.277   -5.413  6.702   1.00 98.80 114 A 1 
ATOM 835  C CG  . MET A 1 114 ? 2.422   -4.744  5.335   1.00 98.40 114 A 1 
ATOM 836  S SD  . MET A 1 114 ? 2.941   -3.001  5.393   1.00 98.16 114 A 1 
ATOM 837  C CE  . MET A 1 114 ? 4.592   -3.163  6.126   1.00 95.36 114 A 1 
ATOM 838  N N   . GLN A 1 115 ? 0.885   -7.174  9.009   1.00 98.73 115 A 1 
ATOM 839  C CA  . GLN A 1 115 ? 0.946   -7.775  10.346  1.00 98.51 115 A 1 
ATOM 840  C C   . GLN A 1 115 ? 0.294   -9.164  10.407  1.00 98.51 115 A 1 
ATOM 841  O O   . GLN A 1 115 ? 0.618   -9.951  11.295  1.00 97.92 115 A 1 
ATOM 842  C CB  . GLN A 1 115 ? 0.275   -6.854  11.385  1.00 98.07 115 A 1 
ATOM 843  C CG  . GLN A 1 115 ? 0.818   -5.415  11.461  1.00 96.64 115 A 1 
ATOM 844  C CD  . GLN A 1 115 ? 2.340   -5.327  11.450  1.00 95.37 115 A 1 
ATOM 845  O OE1 . GLN A 1 115 ? 3.020   -5.796  12.344  1.00 88.75 115 A 1 
ATOM 846  N NE2 . GLN A 1 115 ? 2.926   -4.718  10.435  1.00 87.73 115 A 1 
ATOM 847  N N   . TYR A 1 116 ? -0.631  -9.466  9.495   1.00 98.61 116 A 1 
ATOM 848  C CA  . TYR A 1 116 ? -1.420  -10.699 9.502   1.00 98.60 116 A 1 
ATOM 849  C C   . TYR A 1 116 ? -0.699  -11.892 8.867   1.00 98.65 116 A 1 
ATOM 850  O O   . TYR A 1 116 ? -0.874  -13.032 9.309   1.00 98.32 116 A 1 
ATOM 851  C CB  . TYR A 1 116 ? -2.745  -10.421 8.775   1.00 98.47 116 A 1 
ATOM 852  C CG  . TYR A 1 116 ? -3.655  -11.628 8.671   1.00 98.10 116 A 1 
ATOM 853  C CD1 . TYR A 1 116 ? -3.768  -12.326 7.452   1.00 96.17 116 A 1 
ATOM 854  C CD2 . TYR A 1 116 ? -4.355  -12.078 9.807   1.00 96.69 116 A 1 
ATOM 855  C CE1 . TYR A 1 116 ? -4.578  -13.474 7.371   1.00 95.56 116 A 1 
ATOM 856  C CE2 . TYR A 1 116 ? -5.164  -13.227 9.731   1.00 95.66 116 A 1 
ATOM 857  C CZ  . TYR A 1 116 ? -5.274  -13.927 8.511   1.00 96.20 116 A 1 
ATOM 858  O OH  . TYR A 1 116 ? -6.047  -15.046 8.441   1.00 94.70 116 A 1 
ATOM 859  N N   . ILE A 1 117 ? 0.078   -11.650 7.806   1.00 98.65 117 A 1 
ATOM 860  C CA  . ILE A 1 117 ? 0.790   -12.711 7.080   1.00 98.64 117 A 1 
ATOM 861  C C   . ILE A 1 117 ? 2.005   -13.211 7.872   1.00 98.60 117 A 1 
ATOM 862  O O   . ILE A 1 117 ? 2.569   -12.486 8.683   1.00 98.33 117 A 1 
ATOM 863  C CB  . ILE A 1 117 ? 1.163   -12.275 5.644   1.00 98.56 117 A 1 
ATOM 864  C CG1 . ILE A 1 117 ? 2.184   -11.115 5.654   1.00 98.21 117 A 1 
ATOM 865  C CG2 . ILE A 1 117 ? -0.112  -11.969 4.837   1.00 97.91 117 A 1 
ATOM 866  C CD1 . ILE A 1 117 ? 2.592   -10.631 4.265   1.00 97.49 117 A 1 
ATOM 867  N N   . GLN A 1 118 ? 2.424   -14.457 7.621   1.00 98.50 118 A 1 
ATOM 868  C CA  . GLN A 1 118 ? 3.584   -15.054 8.290   1.00 98.33 118 A 1 
ATOM 869  C C   . GLN A 1 118 ? 4.936   -14.454 7.843   1.00 98.34 118 A 1 
ATOM 870  O O   . GLN A 1 118 ? 5.776   -14.241 8.720   1.00 97.68 118 A 1 
ATOM 871  C CB  . GLN A 1 118 ? 3.534   -16.585 8.127   1.00 97.72 118 A 1 
ATOM 872  C CG  . GLN A 1 118 ? 4.737   -17.304 8.760   1.00 91.54 118 A 1 
ATOM 873  C CD  . GLN A 1 118 ? 4.680   -18.818 8.589   1.00 87.73 118 A 1 
ATOM 874  O OE1 . GLN A 1 118 ? 3.625   -19.428 8.499   1.00 79.89 118 A 1 
ATOM 875  N NE2 . GLN A 1 118 ? 5.811   -19.487 8.550   1.00 76.14 118 A 1 
ATOM 876  N N   . PRO A 1 119 ? 5.203   -14.186 6.537   1.00 98.03 119 A 1 
ATOM 877  C CA  . PRO A 1 119 ? 6.473   -13.607 6.107   1.00 97.95 119 A 1 
ATOM 878  C C   . PRO A 1 119 ? 6.707   -12.215 6.688   1.00 98.12 119 A 1 
ATOM 879  O O   . PRO A 1 119 ? 5.782   -11.403 6.774   1.00 97.84 119 A 1 
ATOM 880  C CB  . PRO A 1 119 ? 6.422   -13.525 4.577   1.00 97.35 119 A 1 
ATOM 881  C CG  . PRO A 1 119 ? 5.346   -14.530 4.195   1.00 95.54 119 A 1 
ATOM 882  C CD  . PRO A 1 119 ? 4.381   -14.472 5.372   1.00 97.42 119 A 1 
ATOM 883  N N   . ASP A 1 120 ? 7.971   -11.897 6.977   1.00 98.03 120 A 1 
ATOM 884  C CA  . ASP A 1 120 ? 8.350   -10.515 7.244   1.00 97.85 120 A 1 
ATOM 885  C C   . ASP A 1 120 ? 8.164   -9.650  5.990   1.00 97.79 120 A 1 
ATOM 886  O O   . ASP A 1 120 ? 8.569   -10.019 4.880   1.00 97.31 120 A 1 
ATOM 887  C CB  . ASP A 1 120 ? 9.807   -10.432 7.711   1.00 97.55 120 A 1 
ATOM 888  C CG  . ASP A 1 120 ? 10.043  -10.773 9.180   1.00 96.92 120 A 1 
ATOM 889  O OD1 . ASP A 1 120 ? 9.083   -10.755 9.977   1.00 95.30 120 A 1 
ATOM 890  O OD2 . ASP A 1 120 ? 11.241  -10.931 9.512   1.00 94.89 120 A 1 
ATOM 891  N N   . VAL A 1 121 ? 7.616   -8.441  6.165   1.00 97.66 121 A 1 
ATOM 892  C CA  . VAL A 1 121 ? 7.562   -7.431  5.103   1.00 97.93 121 A 1 
ATOM 893  C C   . VAL A 1 121 ? 8.694   -6.431  5.310   1.00 97.80 121 A 1 
ATOM 894  O O   . VAL A 1 121 ? 8.652   -5.588  6.208   1.00 97.62 121 A 1 
ATOM 895  C CB  . VAL A 1 121 ? 6.183   -6.759  5.003   1.00 98.08 121 A 1 
ATOM 896  C CG1 . VAL A 1 121 ? 6.144   -5.817  3.793   1.00 97.70 121 A 1 
ATOM 897  C CG2 . VAL A 1 121 ? 5.072   -7.804  4.820   1.00 97.72 121 A 1 
ATOM 898  N N   . ALA A 1 122 ? 9.737   -6.522  4.464   1.00 97.15 122 A 1 
ATOM 899  C CA  . ALA A 1 122 ? 10.792  -5.522  4.379   1.00 96.97 122 A 1 
ATOM 900  C C   . ALA A 1 122 ? 10.290  -4.301  3.599   1.00 97.05 122 A 1 
ATOM 901  O O   . ALA A 1 122 ? 9.641   -4.440  2.564   1.00 96.90 122 A 1 
ATOM 902  C CB  . ALA A 1 122 ? 12.033  -6.151  3.734   1.00 96.55 122 A 1 
ATOM 903  N N   . THR A 1 123 ? 10.604  -3.090  4.067   1.00 96.92 123 A 1 
ATOM 904  C CA  . THR A 1 123 ? 10.169  -1.843  3.421   1.00 97.30 123 A 1 
ATOM 905  C C   . THR A 1 123 ? 11.353  -1.052  2.881   1.00 96.90 123 A 1 
ATOM 906  O O   . THR A 1 123 ? 12.394  -0.952  3.527   1.00 96.88 123 A 1 
ATOM 907  C CB  . THR A 1 123 ? 9.307   -0.977  4.350   1.00 97.75 123 A 1 
ATOM 908  O OG1 . THR A 1 123 ? 9.976   -0.738  5.566   1.00 97.40 123 A 1 
ATOM 909  C CG2 . THR A 1 123 ? 7.967   -1.625  4.674   1.00 97.12 123 A 1 
ATOM 910  N N   . VAL A 1 124 ? 11.211  -0.468  1.683   1.00 96.66 124 A 1 
ATOM 911  C CA  . VAL A 1 124 ? 12.262  0.321   1.025   1.00 96.47 124 A 1 
ATOM 912  C C   . VAL A 1 124 ? 11.667  1.614   0.477   1.00 96.64 124 A 1 
ATOM 913  O O   . VAL A 1 124 ? 10.917  1.593   -0.494  1.00 96.40 124 A 1 
ATOM 914  C CB  . VAL A 1 124 ? 12.959  -0.471  -0.104  1.00 95.92 124 A 1 
ATOM 915  C CG1 . VAL A 1 124 ? 14.179  0.301   -0.629  1.00 94.85 124 A 1 
ATOM 916  C CG2 . VAL A 1 124 ? 13.434  -1.862  0.336   1.00 94.97 124 A 1 
ATOM 917  N N   . ALA A 1 125 ? 12.027  2.759   1.065   1.00 97.27 125 A 1 
ATOM 918  C CA  . ALA A 1 125 ? 11.628  4.060   0.544   1.00 97.57 125 A 1 
ATOM 919  C C   . ALA A 1 125 ? 12.597  4.551   -0.542  1.00 97.30 125 A 1 
ATOM 920  O O   . ALA A 1 125 ? 13.818  4.596   -0.354  1.00 96.95 125 A 1 
ATOM 921  C CB  . ALA A 1 125 ? 11.487  5.059   1.689   1.00 97.78 125 A 1 
ATOM 922  N N   . MET A 1 126 ? 12.039  4.986   -1.684  1.00 96.72 126 A 1 
ATOM 923  C CA  . MET A 1 126 ? 12.761  5.569   -2.815  1.00 95.84 126 A 1 
ATOM 924  C C   . MET A 1 126 ? 12.099  6.880   -3.250  1.00 96.05 126 A 1 
ATOM 925  O O   . MET A 1 126 ? 10.955  6.889   -3.679  1.00 89.53 126 A 1 
ATOM 926  C CB  . MET A 1 126 ? 12.811  4.578   -3.988  1.00 91.90 126 A 1 
ATOM 927  C CG  . MET A 1 126 ? 13.562  3.288   -3.641  1.00 84.53 126 A 1 
ATOM 928  S SD  . MET A 1 126 ? 13.891  2.207   -5.060  1.00 83.17 126 A 1 
ATOM 929  C CE  . MET A 1 126 ? 15.228  3.117   -5.871  1.00 75.39 126 A 1 
ATOM 930  N N   . GLY A 1 127 ? 12.832  8.004   -3.157  1.00 95.53 127 A 1 
ATOM 931  C CA  . GLY A 1 127 ? 12.283  9.328   -3.465  1.00 96.12 127 A 1 
ATOM 932  C C   . GLY A 1 127 ? 11.460  9.896   -2.312  1.00 97.51 127 A 1 
ATOM 933  O O   . GLY A 1 127 ? 11.943  10.789  -1.610  1.00 96.20 127 A 1 
ATOM 934  N N   . MET A 1 128 ? 10.237  9.406   -2.078  1.00 97.78 128 A 1 
ATOM 935  C CA  . MET A 1 128 ? 9.326   9.957   -1.070  1.00 97.70 128 A 1 
ATOM 936  C C   . MET A 1 128 ? 8.514   8.891   -0.335  1.00 98.02 128 A 1 
ATOM 937  O O   . MET A 1 128 ? 7.939   8.000   -0.946  1.00 97.25 128 A 1 
ATOM 938  C CB  . MET A 1 128 ? 8.409   10.990  -1.741  1.00 95.92 128 A 1 
ATOM 939  C CG  . MET A 1 128 ? 7.474   11.698  -0.750  1.00 90.95 128 A 1 
ATOM 940  S SD  . MET A 1 128 ? 6.657   13.182  -1.405  1.00 88.82 128 A 1 
ATOM 941  C CE  . MET A 1 128 ? 5.813   12.502  -2.855  1.00 78.75 128 A 1 
ATOM 942  N N   . ALA A 1 129 ? 8.416   9.042   0.982   1.00 98.11 129 A 1 
ATOM 943  C CA  . ALA A 1 129 ? 7.462   8.318   1.815   1.00 98.33 129 A 1 
ATOM 944  C C   . ALA A 1 129 ? 6.752   9.326   2.728   1.00 98.39 129 A 1 
ATOM 945  O O   . ALA A 1 129 ? 7.247   9.676   3.800   1.00 98.11 129 A 1 
ATOM 946  C CB  . ALA A 1 129 ? 8.200   7.208   2.573   1.00 98.30 129 A 1 
ATOM 947  N N   . ALA A 1 130 ? 5.613   9.851   2.268   1.00 98.06 130 A 1 
ATOM 948  C CA  . ALA A 1 130 ? 4.883   10.900  2.973   1.00 97.90 130 A 1 
ATOM 949  C C   . ALA A 1 130 ? 3.540   10.395  3.515   1.00 97.73 130 A 1 
ATOM 950  O O   . ALA A 1 130 ? 2.891   9.551   2.897   1.00 97.14 130 A 1 
ATOM 951  C CB  . ALA A 1 130 ? 4.728   12.110  2.046   1.00 97.68 130 A 1 
ATOM 952  N N   . SER A 1 131 ? 3.093   10.933  4.661   1.00 97.56 131 A 1 
ATOM 953  C CA  . SER A 1 131 ? 1.786   10.629  5.266   1.00 97.48 131 A 1 
ATOM 954  C C   . SER A 1 131 ? 1.589   9.113   5.454   1.00 97.87 131 A 1 
ATOM 955  O O   . SER A 1 131 ? 2.426   8.467   6.095   1.00 97.25 131 A 1 
ATOM 956  C CB  . SER A 1 131 ? 0.700   11.322  4.427   1.00 96.63 131 A 1 
ATOM 957  O OG  . SER A 1 131 ? -0.560  11.243  5.048   1.00 93.10 131 A 1 
ATOM 958  N N   . MET A 1 132 ? 0.566   8.485   4.862   1.00 97.60 132 A 1 
ATOM 959  C CA  . MET A 1 132 ? 0.403   7.024   4.878   1.00 97.88 132 A 1 
ATOM 960  C C   . MET A 1 132 ? 1.598   6.271   4.272   1.00 98.24 132 A 1 
ATOM 961  O O   . MET A 1 132 ? 1.880   5.158   4.693   1.00 98.10 132 A 1 
ATOM 962  C CB  . MET A 1 132 ? -0.891  6.606   4.162   1.00 97.62 132 A 1 
ATOM 963  C CG  . MET A 1 132 ? -2.147  6.863   4.999   1.00 93.91 132 A 1 
ATOM 964  S SD  . MET A 1 132 ? -2.146  6.174   6.683   1.00 95.25 132 A 1 
ATOM 965  C CE  . MET A 1 132 ? -1.804  4.429   6.385   1.00 89.17 132 A 1 
ATOM 966  N N   . GLY A 1 133 ? 2.347   6.873   3.334   1.00 97.96 133 A 1 
ATOM 967  C CA  . GLY A 1 133 ? 3.594   6.303   2.819   1.00 98.09 133 A 1 
ATOM 968  C C   . GLY A 1 133 ? 4.677   6.194   3.899   1.00 98.36 133 A 1 
ATOM 969  O O   . GLY A 1 133 ? 5.348   5.170   3.992   1.00 98.32 133 A 1 
ATOM 970  N N   . GLN A 1 134 ? 4.815   7.207   4.779   1.00 98.37 134 A 1 
ATOM 971  C CA  . GLN A 1 134 ? 5.691   7.155   5.957   1.00 98.51 134 A 1 
ATOM 972  C C   . GLN A 1 134 ? 5.217   6.094   6.953   1.00 98.61 134 A 1 
ATOM 973  O O   . GLN A 1 134 ? 6.033   5.313   7.444   1.00 98.49 134 A 1 
ATOM 974  C CB  . GLN A 1 134 ? 5.789   8.544   6.608   1.00 98.36 134 A 1 
ATOM 975  C CG  . GLN A 1 134 ? 6.497   8.555   7.980   1.00 96.35 134 A 1 
ATOM 976  C CD  . GLN A 1 134 ? 5.573   8.200   9.150   1.00 96.75 134 A 1 
ATOM 977  O OE1 . GLN A 1 134 ? 4.550   8.822   9.373   1.00 90.67 134 A 1 
ATOM 978  N NE2 . GLN A 1 134 ? 5.876   7.193   9.938   1.00 90.63 134 A 1 
ATOM 979  N N   . PHE A 1 135 ? 3.920   6.043   7.225   1.00 98.47 135 A 1 
ATOM 980  C CA  . PHE A 1 135 ? 3.362   5.074   8.163   1.00 98.44 135 A 1 
ATOM 981  C C   . PHE A 1 135 ? 3.636   3.632   7.707   1.00 98.55 135 A 1 
ATOM 982  O O   . PHE A 1 135 ? 4.132   2.825   8.490   1.00 98.48 135 A 1 
ATOM 983  C CB  . PHE A 1 135 ? 1.865   5.349   8.350   1.00 98.32 135 A 1 
ATOM 984  C CG  . PHE A 1 135 ? 1.214   4.368   9.296   1.00 98.28 135 A 1 
ATOM 985  C CD1 . PHE A 1 135 ? 0.447   3.304   8.791   1.00 97.75 135 A 1 
ATOM 986  C CD2 . PHE A 1 135 ? 1.426   4.481   10.680  1.00 98.04 135 A 1 
ATOM 987  C CE1 . PHE A 1 135 ? -0.105  2.357   9.664   1.00 97.62 135 A 1 
ATOM 988  C CE2 . PHE A 1 135 ? 0.875   3.530   11.554  1.00 97.65 135 A 1 
ATOM 989  C CZ  . PHE A 1 135 ? 0.113   2.468   11.045  1.00 97.82 135 A 1 
ATOM 990  N N   . LEU A 1 136 ? 3.412   3.325   6.421   1.00 98.54 136 A 1 
ATOM 991  C CA  . LEU A 1 136 ? 3.708   2.009   5.844   1.00 98.61 136 A 1 
ATOM 992  C C   . LEU A 1 136 ? 5.213   1.704   5.824   1.00 98.64 136 A 1 
ATOM 993  O O   . LEU A 1 136 ? 5.600   0.577   6.112   1.00 98.53 136 A 1 
ATOM 994  C CB  . LEU A 1 136 ? 3.110   1.922   4.432   1.00 98.63 136 A 1 
ATOM 995  C CG  . LEU A 1 136 ? 1.571   1.905   4.392   1.00 98.41 136 A 1 
ATOM 996  C CD1 . LEU A 1 136 ? 1.105   1.963   2.938   1.00 98.08 136 A 1 
ATOM 997  C CD2 . LEU A 1 136 ? 0.981   0.657   5.048   1.00 97.92 136 A 1 
ATOM 998  N N   . LEU A 1 137 ? 6.076   2.694   5.559   1.00 98.69 137 A 1 
ATOM 999  C CA  . LEU A 1 137 ? 7.535   2.543   5.632   1.00 98.70 137 A 1 
ATOM 1000 C C   . LEU A 1 137 ? 7.983   2.097   7.030   1.00 98.69 137 A 1 
ATOM 1001 O O   . LEU A 1 137 ? 8.726   1.123   7.163   1.00 98.54 137 A 1 
ATOM 1002 C CB  . LEU A 1 137 ? 8.203   3.871   5.232   1.00 98.65 137 A 1 
ATOM 1003 C CG  . LEU A 1 137 ? 9.736   3.895   5.401   1.00 98.33 137 A 1 
ATOM 1004 C CD1 . LEU A 1 137 ? 10.424  2.882   4.489   1.00 97.82 137 A 1 
ATOM 1005 C CD2 . LEU A 1 137 ? 10.270  5.291   5.088   1.00 97.86 137 A 1 
ATOM 1006 N N   . SER A 1 138 ? 7.523   2.789   8.067   1.00 98.66 138 A 1 
ATOM 1007 C CA  . SER A 1 138 ? 7.877   2.478   9.457   1.00 98.61 138 A 1 
ATOM 1008 C C   . SER A 1 138 ? 7.201   1.215   10.001  1.00 98.70 138 A 1 
ATOM 1009 O O   . SER A 1 138 ? 7.638   0.694   11.026  1.00 98.34 138 A 1 
ATOM 1010 C CB  . SER A 1 138 ? 7.619   3.690   10.360  1.00 98.02 138 A 1 
ATOM 1011 O OG  . SER A 1 138 ? 6.295   4.154   10.274  1.00 90.01 138 A 1 
ATOM 1012 N N   . SER A 1 139 ? 6.192   0.691   9.291   1.00 98.72 139 A 1 
ATOM 1013 C CA  . SER A 1 139 ? 5.470   -0.545  9.625   1.00 98.70 139 A 1 
ATOM 1014 C C   . SER A 1 139 ? 6.170   -1.827  9.167   1.00 98.71 139 A 1 
ATOM 1015 O O   . SER A 1 139 ? 5.698   -2.915  9.493   1.00 98.41 139 A 1 
ATOM 1016 C CB  . SER A 1 139 ? 4.065   -0.517  9.014   1.00 98.57 139 A 1 
ATOM 1017 O OG  . SER A 1 139 ? 3.328   0.589   9.487   1.00 96.66 139 A 1 
ATOM 1018 N N   . GLY A 1 140 ? 7.266   -1.727  8.395   1.00 98.60 140 A 1 
ATOM 1019 C CA  . GLY A 1 140 ? 8.065   -2.885  7.991   1.00 98.59 140 A 1 
ATOM 1020 C C   . GLY A 1 140 ? 8.692   -3.611  9.189   1.00 98.60 140 A 1 
ATOM 1021 O O   . GLY A 1 140 ? 8.840   -3.043  10.277  1.00 98.34 140 A 1 
ATOM 1022 N N   . ALA A 1 141 ? 9.089   -4.865  8.980   1.00 98.37 141 A 1 
ATOM 1023 C CA  . ALA A 1 141 ? 9.729   -5.674  10.011  1.00 98.26 141 A 1 
ATOM 1024 C C   . ALA A 1 141 ? 10.979  -4.971  10.577  1.00 98.17 141 A 1 
ATOM 1025 O O   . ALA A 1 141 ? 11.792  -4.397  9.841   1.00 97.79 141 A 1 
ATOM 1026 C CB  . ALA A 1 141 ? 10.051  -7.052  9.436   1.00 98.08 141 A 1 
ATOM 1027 N N   . LYS A 1 142 ? 11.146  -5.006  11.906  1.00 98.02 142 A 1 
ATOM 1028 C CA  . LYS A 1 142 ? 12.289  -4.394  12.601  1.00 97.77 142 A 1 
ATOM 1029 C C   . LYS A 1 142 ? 13.613  -4.947  12.069  1.00 97.80 142 A 1 
ATOM 1030 O O   . LYS A 1 142 ? 13.772  -6.154  11.926  1.00 96.80 142 A 1 
ATOM 1031 C CB  . LYS A 1 142 ? 12.175  -4.623  14.116  1.00 96.91 142 A 1 
ATOM 1032 C CG  . LYS A 1 142 ? 11.065  -3.807  14.796  1.00 88.27 142 A 1 
ATOM 1033 C CD  . LYS A 1 142 ? 11.397  -2.314  14.843  1.00 81.46 142 A 1 
ATOM 1034 C CE  . LYS A 1 142 ? 10.382  -1.588  15.721  1.00 75.24 142 A 1 
ATOM 1035 N NZ  . LYS A 1 142 ? 10.776  -0.186  15.965  1.00 63.30 142 A 1 
ATOM 1036 N N   . GLY A 1 143 ? 14.566  -4.064  11.781  1.00 97.39 143 A 1 
ATOM 1037 C CA  . GLY A 1 143 ? 15.847  -4.402  11.155  1.00 97.07 143 A 1 
ATOM 1038 C C   . GLY A 1 143 ? 15.791  -4.552  9.630   1.00 96.80 143 A 1 
ATOM 1039 O O   . GLY A 1 143 ? 16.839  -4.706  9.003   1.00 95.81 143 A 1 
ATOM 1040 N N   . LYS A 1 144 ? 14.593  -4.474  9.015   1.00 96.32 144 A 1 
ATOM 1041 C CA  . LYS A 1 144 ? 14.356  -4.639  7.568   1.00 96.26 144 A 1 
ATOM 1042 C C   . LYS A 1 144 ? 13.655  -3.429  6.938   1.00 96.56 144 A 1 
ATOM 1043 O O   . LYS A 1 144 ? 12.927  -3.557  5.957   1.00 96.45 144 A 1 
ATOM 1044 C CB  . LYS A 1 144 ? 13.590  -5.949  7.308   1.00 96.10 144 A 1 
ATOM 1045 C CG  . LYS A 1 144 ? 14.323  -7.209  7.793   1.00 95.78 144 A 1 
ATOM 1046 C CD  . LYS A 1 144 ? 13.504  -8.459  7.433   1.00 94.58 144 A 1 
ATOM 1047 C CE  . LYS A 1 144 ? 14.177  -9.739  7.930   1.00 91.84 144 A 1 
ATOM 1048 N NZ  . LYS A 1 144 ? 13.354  -10.926 7.626   1.00 88.67 144 A 1 
ATOM 1049 N N   . ARG A 1 145 ? 13.861  -2.226  7.504   1.00 96.97 145 A 1 
ATOM 1050 C CA  . ARG A 1 145 ? 13.308  -0.965  6.986   1.00 97.51 145 A 1 
ATOM 1051 C C   . ARG A 1 145 ? 14.435  -0.113  6.411   1.00 97.19 145 A 1 
ATOM 1052 O O   . ARG A 1 145 ? 15.388  0.225   7.116   1.00 97.09 145 A 1 
ATOM 1053 C CB  . ARG A 1 145 ? 12.545  -0.229  8.096   1.00 98.05 145 A 1 
ATOM 1054 C CG  . ARG A 1 145 ? 11.432  -1.078  8.733   1.00 97.98 145 A 1 
ATOM 1055 C CD  . ARG A 1 145 ? 10.828  -0.399  9.957   1.00 97.73 145 A 1 
ATOM 1056 N NE  . ARG A 1 145 ? 11.834  -0.205  11.015  1.00 96.55 145 A 1 
ATOM 1057 C CZ  . ARG A 1 145 ? 11.772  0.628   12.033  1.00 97.24 145 A 1 
ATOM 1058 N NH1 . ARG A 1 145 ? 10.705  1.310   12.314  1.00 94.29 145 A 1 
ATOM 1059 N NH2 . ARG A 1 145 ? 12.815  0.798   12.781  1.00 95.39 145 A 1 
ATOM 1060 N N   . TYR A 1 146 ? 14.321  0.246   5.128   1.00 96.87 146 A 1 
ATOM 1061 C CA  . TYR A 1 146 ? 15.398  0.866   4.360   1.00 96.65 146 A 1 
ATOM 1062 C C   . TYR A 1 146 ? 14.940  2.163   3.693   1.00 96.93 146 A 1 
ATOM 1063 O O   . TYR A 1 146 ? 13.775  2.322   3.337   1.00 96.91 146 A 1 
ATOM 1064 C CB  . TYR A 1 146 ? 15.928  -0.124  3.307   1.00 96.36 146 A 1 
ATOM 1065 C CG  . TYR A 1 146 ? 16.350  -1.477  3.852   1.00 95.99 146 A 1 
ATOM 1066 C CD1 . TYR A 1 146 ? 17.678  -1.698  4.251   1.00 94.71 146 A 1 
ATOM 1067 C CD2 . TYR A 1 146 ? 15.406  -2.519  3.962   1.00 95.02 146 A 1 
ATOM 1068 C CE1 . TYR A 1 146 ? 18.068  -2.954  4.757   1.00 94.34 146 A 1 
ATOM 1069 C CE2 . TYR A 1 146 ? 15.791  -3.775  4.472   1.00 94.52 146 A 1 
ATOM 1070 C CZ  . TYR A 1 146 ? 17.124  -3.994  4.867   1.00 94.21 146 A 1 
ATOM 1071 O OH  . TYR A 1 146 ? 17.501  -5.210  5.357   1.00 92.90 146 A 1 
ATOM 1072 N N   . ALA A 1 147 ? 15.880  3.081   3.440   1.00 96.54 147 A 1 
ATOM 1073 C CA  . ALA A 1 147 ? 15.673  4.217   2.548   1.00 96.92 147 A 1 
ATOM 1074 C C   . ALA A 1 147 ? 16.914  4.490   1.694   1.00 96.61 147 A 1 
ATOM 1075 O O   . ALA A 1 147 ? 18.047  4.288   2.133   1.00 96.47 147 A 1 
ATOM 1076 C CB  . ALA A 1 147 ? 15.269  5.449   3.358   1.00 97.34 147 A 1 
ATOM 1077 N N   . THR A 1 148 ? 16.709  4.998   0.471   1.00 96.78 148 A 1 
ATOM 1078 C CA  . THR A 1 148 ? 17.806  5.534   -0.347  1.00 96.86 148 A 1 
ATOM 1079 C C   . THR A 1 148 ? 18.263  6.905   0.181   1.00 97.50 148 A 1 
ATOM 1080 O O   . THR A 1 148 ? 17.467  7.609   0.809   1.00 97.74 148 A 1 
ATOM 1081 C CB  . THR A 1 148 ? 17.432  5.611   -1.833  1.00 96.29 148 A 1 
ATOM 1082 O OG1 . THR A 1 148 ? 16.318  6.441   -2.043  1.00 95.26 148 A 1 
ATOM 1083 C CG2 . THR A 1 148 ? 17.113  4.233   -2.411  1.00 94.76 148 A 1 
ATOM 1084 N N   . PRO A 1 149 ? 19.520  7.349   -0.078  1.00 97.30 149 A 1 
ATOM 1085 C CA  . PRO A 1 149 ? 20.099  8.533   0.575   1.00 97.48 149 A 1 
ATOM 1086 C C   . PRO A 1 149 ? 19.329  9.839   0.359   1.00 98.02 149 A 1 
ATOM 1087 O O   . PRO A 1 149 ? 19.336  10.722  1.216   1.00 97.76 149 A 1 
ATOM 1088 C CB  . PRO A 1 149 ? 21.518  8.655   0.006   1.00 96.78 149 A 1 
ATOM 1089 C CG  . PRO A 1 149 ? 21.878  7.218   -0.349  1.00 94.72 149 A 1 
ATOM 1090 C CD  . PRO A 1 149 ? 20.550  6.640   -0.828  1.00 96.68 149 A 1 
ATOM 1091 N N   . HIS A 1 150 ? 18.650  9.972   -0.787  1.00 98.03 150 A 1 
ATOM 1092 C CA  . HIS A 1 150 ? 17.887  11.171  -1.157  1.00 98.07 150 A 1 
ATOM 1093 C C   . HIS A 1 150 ? 16.390  11.072  -0.835  1.00 98.24 150 A 1 
ATOM 1094 O O   . HIS A 1 150 ? 15.628  11.969  -1.202  1.00 97.59 150 A 1 
ATOM 1095 C CB  . HIS A 1 150 ? 18.149  11.493  -2.634  1.00 97.76 150 A 1 
ATOM 1096 C CG  . HIS A 1 150 ? 19.617  11.666  -2.928  1.00 97.17 150 A 1 
ATOM 1097 N ND1 . HIS A 1 150 ? 20.478  12.524  -2.285  1.00 88.07 150 A 1 
ATOM 1098 C CD2 . HIS A 1 150 ? 20.358  10.958  -3.838  1.00 89.69 150 A 1 
ATOM 1099 C CE1 . HIS A 1 150 ? 21.706  12.337  -2.792  1.00 90.28 150 A 1 
ATOM 1100 N NE2 . HIS A 1 150 ? 21.680  11.395  -3.743  1.00 91.85 150 A 1 
ATOM 1101 N N   . THR A 1 151 ? 15.956  10.007  -0.162  1.00 98.02 151 A 1 
ATOM 1102 C CA  . THR A 1 151 ? 14.562  9.842   0.254   1.00 98.29 151 A 1 
ATOM 1103 C C   . THR A 1 151 ? 14.150  10.958  1.210   1.00 98.53 151 A 1 
ATOM 1104 O O   . THR A 1 151 ? 14.891  11.337  2.119   1.00 98.25 151 A 1 
ATOM 1105 C CB  . THR A 1 151 ? 14.321  8.469   0.889   1.00 97.74 151 A 1 
ATOM 1106 O OG1 . THR A 1 151 ? 14.514  7.481   -0.091  1.00 92.95 151 A 1 
ATOM 1107 C CG2 . THR A 1 151 ? 12.896  8.279   1.412   1.00 92.78 151 A 1 
ATOM 1108 N N   . ARG A 1 152 ? 12.933  11.467  1.015   1.00 98.41 152 A 1 
ATOM 1109 C CA  . ARG A 1 152 ? 12.260  12.402  1.919   1.00 98.46 152 A 1 
ATOM 1110 C C   . ARG A 1 152 ? 11.103  11.693  2.612   1.00 98.56 152 A 1 
ATOM 1111 O O   . ARG A 1 152 ? 10.271  11.075  1.952   1.00 98.26 152 A 1 
ATOM 1112 C CB  . ARG A 1 152 ? 11.789  13.638  1.139   1.00 98.19 152 A 1 
ATOM 1113 C CG  . ARG A 1 152 ? 12.937  14.457  0.524   1.00 95.28 152 A 1 
ATOM 1114 C CD  . ARG A 1 152 ? 13.864  15.097  1.567   1.00 92.68 152 A 1 
ATOM 1115 N NE  . ARG A 1 152 ? 13.150  16.107  2.382   1.00 87.37 152 A 1 
ATOM 1116 C CZ  . ARG A 1 152 ? 13.688  16.916  3.280   1.00 83.44 152 A 1 
ATOM 1117 N NH1 . ARG A 1 152 ? 14.961  16.917  3.534   1.00 73.63 152 A 1 
ATOM 1118 N NH2 . ARG A 1 152 ? 12.946  17.756  3.944   1.00 73.62 152 A 1 
ATOM 1119 N N   . VAL A 1 153 ? 11.045  11.812  3.924   1.00 98.46 153 A 1 
ATOM 1120 C CA  . VAL A 1 153 ? 9.983   11.242  4.757   1.00 98.54 153 A 1 
ATOM 1121 C C   . VAL A 1 153 ? 9.168   12.392  5.345   1.00 98.50 153 A 1 
ATOM 1122 O O   . VAL A 1 153 ? 9.746   13.355  5.833   1.00 98.16 153 A 1 
ATOM 1123 C CB  . VAL A 1 153 ? 10.570  10.312  5.836   1.00 98.44 153 A 1 
ATOM 1124 C CG1 . VAL A 1 153 ? 9.468   9.673   6.680   1.00 97.69 153 A 1 
ATOM 1125 C CG2 . VAL A 1 153 ? 11.388  9.178   5.199   1.00 97.76 153 A 1 
ATOM 1126 N N   . LEU A 1 154 ? 7.837   12.326  5.268   1.00 98.29 154 A 1 
ATOM 1127 C CA  . LEU A 1 154 ? 6.937   13.323  5.863   1.00 98.22 154 A 1 
ATOM 1128 C C   . LEU A 1 154 ? 6.028   12.654  6.889   1.00 98.20 154 A 1 
ATOM 1129 O O   . LEU A 1 154 ? 5.237   11.784  6.523   1.00 97.79 154 A 1 
ATOM 1130 C CB  . LEU A 1 154 ? 6.107   14.017  4.765   1.00 97.85 154 A 1 
ATOM 1131 C CG  . LEU A 1 154 ? 4.968   14.922  5.298   1.00 95.73 154 A 1 
ATOM 1132 C CD1 . LEU A 1 154 ? 5.490   16.130  6.065   1.00 89.64 154 A 1 
ATOM 1133 C CD2 . LEU A 1 154 ? 4.098   15.425  4.151   1.00 90.01 154 A 1 
ATOM 1134 N N   . MET A 1 155 ? 6.066   13.137  8.121   1.00 97.37 155 A 1 
ATOM 1135 C CA  . MET A 1 155 ? 5.076   12.833  9.146   1.00 97.16 155 A 1 
ATOM 1136 C C   . MET A 1 155 ? 4.189   14.052  9.379   1.00 96.16 155 A 1 
ATOM 1137 O O   . MET A 1 155 ? 4.680   15.167  9.492   1.00 94.72 155 A 1 
ATOM 1138 C CB  . MET A 1 155 ? 5.783   12.379  10.428  1.00 96.74 155 A 1 
ATOM 1139 C CG  . MET A 1 155 ? 4.792   11.921  11.502  1.00 95.84 155 A 1 
ATOM 1140 S SD  . MET A 1 155 ? 5.537   11.257  13.012  1.00 95.83 155 A 1 
ATOM 1141 C CE  . MET A 1 155 ? 6.408   12.724  13.629  1.00 90.78 155 A 1 
ATOM 1142 N N   . HIS A 1 156 ? 2.876   13.834  9.469   1.00 95.53 156 A 1 
ATOM 1143 C CA  . HIS A 1 156 ? 1.892   14.833  9.877   1.00 94.91 156 A 1 
ATOM 1144 C C   . HIS A 1 156 ? 0.668   14.154  10.498  1.00 94.19 156 A 1 
ATOM 1145 O O   . HIS A 1 156 ? 0.514   12.937  10.416  1.00 90.81 156 A 1 
ATOM 1146 C CB  . HIS A 1 156 ? 1.516   15.738  8.694   1.00 93.54 156 A 1 
ATOM 1147 C CG  . HIS A 1 156 ? 0.718   15.128  7.566   1.00 94.08 156 A 1 
ATOM 1148 N ND1 . HIS A 1 156 ? 0.071   15.875  6.592   1.00 87.61 156 A 1 
ATOM 1149 C CD2 . HIS A 1 156 ? 0.458   13.817  7.291   1.00 86.84 156 A 1 
ATOM 1150 C CE1 . HIS A 1 156 ? -0.556  15.034  5.770   1.00 86.15 156 A 1 
ATOM 1151 N NE2 . HIS A 1 156 ? -0.352  13.770  6.155   1.00 88.13 156 A 1 
ATOM 1152 N N   . GLN A 1 157 ? -0.213  14.930  11.143  1.00 93.38 157 A 1 
ATOM 1153 C CA  . GLN A 1 157 ? -1.478  14.389  11.636  1.00 92.16 157 A 1 
ATOM 1154 C C   . GLN A 1 157 ? -2.442  14.045  10.485  1.00 92.96 157 A 1 
ATOM 1155 O O   . GLN A 1 157 ? -2.407  14.695  9.441   1.00 90.91 157 A 1 
ATOM 1156 C CB  . GLN A 1 157 ? -2.108  15.351  12.656  1.00 87.59 157 A 1 
ATOM 1157 C CG  . GLN A 1 157 ? -2.539  16.709  12.095  1.00 82.44 157 A 1 
ATOM 1158 C CD  . GLN A 1 157 ? -3.096  17.596  13.206  1.00 80.46 157 A 1 
ATOM 1159 O OE1 . GLN A 1 157 ? -3.962  17.203  13.975  1.00 73.36 157 A 1 
ATOM 1160 N NE2 . GLN A 1 157 ? -2.601  18.798  13.369  1.00 69.47 157 A 1 
ATOM 1161 N N   . PRO A 1 158 ? -3.355  13.065  10.677  1.00 90.57 158 A 1 
ATOM 1162 C CA  . PRO A 1 158 ? -4.411  12.794  9.707   1.00 89.58 158 A 1 
ATOM 1163 C C   . PRO A 1 158 ? -5.198  14.060  9.366   1.00 89.51 158 A 1 
ATOM 1164 O O   . PRO A 1 158 ? -5.606  14.812  10.259  1.00 86.53 158 A 1 
ATOM 1165 C CB  . PRO A 1 158 ? -5.315  11.742  10.354  1.00 87.23 158 A 1 
ATOM 1166 C CG  . PRO A 1 158 ? -4.374  11.018  11.305  1.00 85.30 158 A 1 
ATOM 1167 C CD  . PRO A 1 158 ? -3.444  12.127  11.784  1.00 88.40 158 A 1 
ATOM 1168 N N   . SER A 1 159 ? -5.450  14.276  8.071   1.00 90.42 159 A 1 
ATOM 1169 C CA  . SER A 1 159 ? -6.247  15.383  7.557   1.00 88.71 159 A 1 
ATOM 1170 C C   . SER A 1 159 ? -7.397  14.864  6.694   1.00 87.50 159 A 1 
ATOM 1171 O O   . SER A 1 159 ? -7.319  13.795  6.094   1.00 82.29 159 A 1 
ATOM 1172 C CB  . SER A 1 159 ? -5.353  16.384  6.806   1.00 85.43 159 A 1 
ATOM 1173 O OG  . SER A 1 159 ? -4.775  15.796  5.660   1.00 76.43 159 A 1 
ATOM 1174 N N   . GLY A 1 160 ? -8.502  15.612  6.654   1.00 85.23 160 A 1 
ATOM 1175 C CA  . GLY A 1 160 ? -9.665  15.270  5.847   1.00 83.55 160 A 1 
ATOM 1176 C C   . GLY A 1 160 ? -10.737 16.347  5.941   1.00 85.44 160 A 1 
ATOM 1177 O O   . GLY A 1 160 ? -10.883 17.003  6.970   1.00 81.56 160 A 1 
ATOM 1178 N N   . GLY A 1 161 ? -11.487 16.535  4.848   1.00 85.62 161 A 1 
ATOM 1179 C CA  . GLY A 1 161 ? -12.667 17.394  4.802   1.00 86.69 161 A 1 
ATOM 1180 C C   . GLY A 1 161 ? -13.932 16.543  4.819   1.00 88.64 161 A 1 
ATOM 1181 O O   . GLY A 1 161 ? -14.030 15.566  4.080   1.00 86.83 161 A 1 
ATOM 1182 N N   . PHE A 1 162 ? -14.910 16.923  5.649   1.00 88.32 162 A 1 
ATOM 1183 C CA  . PHE A 1 162 ? -16.213 16.266  5.687   1.00 90.01 162 A 1 
ATOM 1184 C C   . PHE A 1 162 ? -17.323 17.289  5.930   1.00 92.30 162 A 1 
ATOM 1185 O O   . PHE A 1 162 ? -17.132 18.309  6.588   1.00 89.20 162 A 1 
ATOM 1186 C CB  . PHE A 1 162 ? -16.219 15.129  6.723   1.00 85.59 162 A 1 
ATOM 1187 C CG  . PHE A 1 162 ? -15.576 15.471  8.057   1.00 83.73 162 A 1 
ATOM 1188 C CD1 . PHE A 1 162 ? -14.237 15.108  8.301   1.00 77.15 162 A 1 
ATOM 1189 C CD2 . PHE A 1 162 ? -16.298 16.155  9.046   1.00 76.82 162 A 1 
ATOM 1190 C CE1 . PHE A 1 162 ? -13.632 15.428  9.529   1.00 71.23 162 A 1 
ATOM 1191 C CE2 . PHE A 1 162 ? -15.690 16.480  10.273  1.00 71.40 162 A 1 
ATOM 1192 C CZ  . PHE A 1 162 ? -14.356 16.113  10.515  1.00 70.36 162 A 1 
ATOM 1193 N N   . GLY A 1 163 ? -18.502 17.026  5.360   1.00 91.61 163 A 1 
ATOM 1194 C CA  . GLY A 1 163 ? -19.701 17.852  5.474   1.00 93.42 163 A 1 
ATOM 1195 C C   . GLY A 1 163 ? -20.947 16.982  5.619   1.00 95.32 163 A 1 
ATOM 1196 O O   . GLY A 1 163 ? -20.854 15.759  5.652   1.00 94.09 163 A 1 
ATOM 1197 N N   . GLY A 1 164 ? -22.109 17.612  5.713   1.00 93.54 164 A 1 
ATOM 1198 C CA  . GLY A 1 164 ? -23.384 16.914  5.886   1.00 94.82 164 A 1 
ATOM 1199 C C   . GLY A 1 164 ? -24.189 17.489  7.043   1.00 96.58 164 A 1 
ATOM 1200 O O   . GLY A 1 164 ? -24.088 18.678  7.362   1.00 95.69 164 A 1 
ATOM 1201 N N   . THR A 1 165 ? -25.006 16.644  7.669   1.00 97.14 165 A 1 
ATOM 1202 C CA  . THR A 1 165 ? -25.788 17.038  8.846   1.00 97.40 165 A 1 
ATOM 1203 C C   . THR A 1 165 ? -24.887 17.243  10.067  1.00 97.58 165 A 1 
ATOM 1204 O O   . THR A 1 165 ? -23.752 16.774  10.123  1.00 97.01 165 A 1 
ATOM 1205 C CB  . THR A 1 165 ? -26.883 16.010  9.175   1.00 97.26 165 A 1 
ATOM 1206 O OG1 . THR A 1 165 ? -26.323 14.824  9.680   1.00 95.12 165 A 1 
ATOM 1207 C CG2 . THR A 1 165 ? -27.780 15.655  7.987   1.00 93.79 165 A 1 
ATOM 1208 N N   . ALA A 1 166 ? -25.411 17.897  11.114  1.00 97.23 166 A 1 
ATOM 1209 C CA  . ALA A 1 166 ? -24.684 18.031  12.381  1.00 97.13 166 A 1 
ATOM 1210 C C   . ALA A 1 166 ? -24.282 16.673  12.998  1.00 97.08 166 A 1 
ATOM 1211 O O   . ALA A 1 166 ? -23.280 16.583  13.709  1.00 96.54 166 A 1 
ATOM 1212 C CB  . ALA A 1 166 ? -25.567 18.829  13.349  1.00 97.00 166 A 1 
ATOM 1213 N N   . THR A 1 167 ? -25.047 15.618  12.718  1.00 97.37 167 A 1 
ATOM 1214 C CA  . THR A 1 167 ? -24.721 14.247  13.128  1.00 96.98 167 A 1 
ATOM 1215 C C   . THR A 1 167 ? -23.545 13.695  12.325  1.00 96.70 167 A 1 
ATOM 1216 O O   . THR A 1 167 ? -22.614 13.174  12.931  1.00 96.30 167 A 1 
ATOM 1217 C CB  . THR A 1 167 ? -25.946 13.334  13.004  1.00 96.80 167 A 1 
ATOM 1218 O OG1 . THR A 1 167 ? -26.977 13.852  13.819  1.00 92.93 167 A 1 
ATOM 1219 C CG2 . THR A 1 167 ? -25.674 11.910  13.488  1.00 92.30 167 A 1 
ATOM 1220 N N   . ASP A 1 168 ? -23.521 13.880  11.000  1.00 96.99 168 A 1 
ATOM 1221 C CA  . ASP A 1 168 ? -22.426 13.419  10.137  1.00 96.38 168 A 1 
ATOM 1222 C C   . ASP A 1 168 ? -21.107 14.092  10.517  1.00 95.98 168 A 1 
ATOM 1223 O O   . ASP A 1 168 ? -20.084 13.429  10.678  1.00 95.60 168 A 1 
ATOM 1224 C CB  . ASP A 1 168 ? -22.732 13.708  8.657   1.00 95.96 168 A 1 
ATOM 1225 C CG  . ASP A 1 168 ? -24.060 13.117  8.200   1.00 93.28 168 A 1 
ATOM 1226 O OD1 . ASP A 1 168 ? -24.359 11.971  8.595   1.00 90.43 168 A 1 
ATOM 1227 O OD2 . ASP A 1 168 ? -24.824 13.877  7.559   1.00 89.90 168 A 1 
ATOM 1228 N N   . VAL A 1 169 ? -21.128 15.415  10.739  1.00 95.91 169 A 1 
ATOM 1229 C CA  . VAL A 1 169 ? -19.956 16.180  11.182  1.00 95.48 169 A 1 
ATOM 1230 C C   . VAL A 1 169 ? -19.436 15.661  12.524  1.00 95.55 169 A 1 
ATOM 1231 O O   . VAL A 1 169 ? -18.234 15.459  12.677  1.00 95.11 169 A 1 
ATOM 1232 C CB  . VAL A 1 169 ? -20.277 17.687  11.255  1.00 94.75 169 A 1 
ATOM 1233 C CG1 . VAL A 1 169 ? -19.110 18.503  11.826  1.00 92.95 169 A 1 
ATOM 1234 C CG2 . VAL A 1 169 ? -20.586 18.250  9.859   1.00 93.01 169 A 1 
ATOM 1235 N N   . ARG A 1 170 ? -20.323 15.390  13.492  1.00 96.18 170 A 1 
ATOM 1236 C CA  . ARG A 1 170 ? -19.934 14.847  14.802  1.00 96.04 170 A 1 
ATOM 1237 C C   . ARG A 1 170 ? -19.277 13.469  14.688  1.00 95.50 170 A 1 
ATOM 1238 O O   . ARG A 1 170 ? -18.242 13.248  15.311  1.00 95.32 170 A 1 
ATOM 1239 C CB  . ARG A 1 170 ? -21.163 14.795  15.713  1.00 96.45 170 A 1 
ATOM 1240 C CG  . ARG A 1 170 ? -20.807 14.406  17.162  1.00 93.56 170 A 1 
ATOM 1241 C CD  . ARG A 1 170 ? -22.066 14.086  17.977  1.00 91.53 170 A 1 
ATOM 1242 N NE  . ARG A 1 170 ? -23.060 15.176  17.880  1.00 82.54 170 A 1 
ATOM 1243 C CZ  . ARG A 1 170 ? -24.365 15.059  18.012  1.00 77.69 170 A 1 
ATOM 1244 N NH1 . ARG A 1 170 ? -24.928 13.939  18.355  1.00 69.20 170 A 1 
ATOM 1245 N NH2 . ARG A 1 170 ? -25.137 16.087  17.786  1.00 68.40 170 A 1 
ATOM 1246 N N   . ILE A 1 171 ? -19.865 12.553  13.912  1.00 95.64 171 A 1 
ATOM 1247 C CA  . ILE A 1 171 ? -19.346 11.193  13.720  1.00 95.06 171 A 1 
ATOM 1248 C C   . ILE A 1 171 ? -17.971 11.246  13.048  1.00 94.52 171 A 1 
ATOM 1249 O O   . ILE A 1 171 ? -17.022 10.661  13.561  1.00 94.34 171 A 1 
ATOM 1250 C CB  . ILE A 1 171 ? -20.357 10.332  12.926  1.00 95.24 171 A 1 
ATOM 1251 C CG1 . ILE A 1 171 ? -21.612 10.070  13.791  1.00 93.95 171 A 1 
ATOM 1252 C CG2 . ILE A 1 171 ? -19.723 8.999   12.485  1.00 94.07 171 A 1 
ATOM 1253 C CD1 . ILE A 1 171 ? -22.787 9.471   13.004  1.00 88.87 171 A 1 
ATOM 1254 N N   . ASN A 1 172 ? -17.822 12.000  11.948  1.00 94.87 172 A 1 
ATOM 1255 C CA  . ASN A 1 172 ? -16.547 12.111  11.245  1.00 93.64 172 A 1 
ATOM 1256 C C   . ASN A 1 172 ? -15.458 12.774  12.104  1.00 93.29 172 A 1 
ATOM 1257 O O   . ASN A 1 172 ? -14.311 12.334  12.087  1.00 92.61 172 A 1 
ATOM 1258 C CB  . ASN A 1 172 ? -16.765 12.854  9.927   1.00 92.92 172 A 1 
ATOM 1259 C CG  . ASN A 1 172 ? -17.458 11.980  8.899   1.00 88.95 172 A 1 
ATOM 1260 O OD1 . ASN A 1 172 ? -16.929 10.983  8.456   1.00 82.94 172 A 1 
ATOM 1261 N ND2 . ASN A 1 172 ? -18.663 12.309  8.502   1.00 81.41 172 A 1 
ATOM 1262 N N   . ALA A 1 173 ? -15.806 13.782  12.917  1.00 93.37 173 A 1 
ATOM 1263 C CA  . ALA A 1 173 ? -14.871 14.381  13.869  1.00 93.64 173 A 1 
ATOM 1264 C C   . ALA A 1 173 ? -14.393 13.369  14.926  1.00 94.13 173 A 1 
ATOM 1265 O O   . ALA A 1 173 ? -13.211 13.338  15.261  1.00 94.05 173 A 1 
ATOM 1266 C CB  . ALA A 1 173 ? -15.538 15.602  14.516  1.00 93.57 173 A 1 
ATOM 1267 N N   . GLN A 1 174 ? -15.273 12.507  15.439  1.00 94.91 174 A 1 
ATOM 1268 C CA  . GLN A 1 174 ? -14.885 11.437  16.367  1.00 94.92 174 A 1 
ATOM 1269 C C   . GLN A 1 174 ? -13.962 10.412  15.695  1.00 94.78 174 A 1 
ATOM 1270 O O   . GLN A 1 174 ? -12.951 10.028  16.288  1.00 94.52 174 A 1 
ATOM 1271 C CB  . GLN A 1 174 ? -16.138 10.751  16.925  1.00 95.46 174 A 1 
ATOM 1272 C CG  . GLN A 1 174 ? -16.863 11.631  17.952  1.00 91.66 174 A 1 
ATOM 1273 C CD  . GLN A 1 174 ? -18.199 11.040  18.403  1.00 90.31 174 A 1 
ATOM 1274 O OE1 . GLN A 1 174 ? -18.782 10.153  17.809  1.00 85.97 174 A 1 
ATOM 1275 N NE2 . GLN A 1 174 ? -18.749 11.520  19.494  1.00 83.30 174 A 1 
ATOM 1276 N N   . LEU A 1 175 ? -14.263 10.007  14.455  1.00 93.98 175 A 1 
ATOM 1277 C CA  . LEU A 1 175 ? -13.450 9.059   13.691  1.00 93.22 175 A 1 
ATOM 1278 C C   . LEU A 1 175 ? -12.041 9.600   13.418  1.00 93.70 175 A 1 
ATOM 1279 O O   . LEU A 1 175 ? -11.068 8.904   13.696  1.00 93.48 175 A 1 
ATOM 1280 C CB  . LEU A 1 175 ? -14.160 8.705   12.374  1.00 92.15 175 A 1 
ATOM 1281 C CG  . LEU A 1 175 ? -15.415 7.828   12.535  1.00 81.21 175 A 1 
ATOM 1282 C CD1 . LEU A 1 175 ? -16.125 7.702   11.189  1.00 77.97 175 A 1 
ATOM 1283 C CD2 . LEU A 1 175 ? -15.070 6.422   13.034  1.00 79.15 175 A 1 
ATOM 1284 N N   . ILE A 1 176 ? -11.894 10.849  12.947  1.00 93.89 176 A 1 
ATOM 1285 C CA  . ILE A 1 176 ? -10.567 11.414  12.657  1.00 93.54 176 A 1 
ATOM 1286 C C   . ILE A 1 176 ? -9.730  11.606  13.929  1.00 94.30 176 A 1 
ATOM 1287 O O   . ILE A 1 176 ? -8.526  11.354  13.917  1.00 94.14 176 A 1 
ATOM 1288 C CB  . ILE A 1 176 ? -10.681 12.699  11.802  1.00 92.10 176 A 1 
ATOM 1289 C CG1 . ILE A 1 176 ? -9.327  12.990  11.121  1.00 82.72 176 A 1 
ATOM 1290 C CG2 . ILE A 1 176 ? -11.168 13.910  12.616  1.00 81.83 176 A 1 
ATOM 1291 C CD1 . ILE A 1 176 ? -9.412  14.057  10.027  1.00 74.61 176 A 1 
ATOM 1292 N N   . MET A 1 177 ? -10.356 11.977  15.054  1.00 93.36 177 A 1 
ATOM 1293 C CA  . MET A 1 177 ? -9.673  12.075  16.352  1.00 94.03 177 A 1 
ATOM 1294 C C   . MET A 1 177 ? -9.221  10.706  16.865  1.00 95.01 177 A 1 
ATOM 1295 O O   . MET A 1 177 ? -8.111  10.583  17.387  1.00 95.37 177 A 1 
ATOM 1296 C CB  . MET A 1 177 ? -10.589 12.760  17.380  1.00 93.93 177 A 1 
ATOM 1297 C CG  . MET A 1 177 ? -10.751 14.260  17.118  1.00 90.88 177 A 1 
ATOM 1298 S SD  . MET A 1 177 ? -9.220  15.248  17.151  1.00 87.41 177 A 1 
ATOM 1299 C CE  . MET A 1 177 ? -8.707  15.039  18.874  1.00 74.59 177 A 1 
ATOM 1300 N N   . HIS A 1 178 ? -10.042 9.664   16.684  1.00 95.43 178 A 1 
ATOM 1301 C CA  . HIS A 1 178 ? -9.660  8.292   16.997  1.00 95.72 178 A 1 
ATOM 1302 C C   . HIS A 1 178 ? -8.472  7.838   16.138  1.00 95.76 178 A 1 
ATOM 1303 O O   . HIS A 1 178 ? -7.467  7.385   16.686  1.00 95.85 178 A 1 
ATOM 1304 C CB  . HIS A 1 178 ? -10.875 7.371   16.829  1.00 96.15 178 A 1 
ATOM 1305 C CG  . HIS A 1 178 ? -10.532 5.927   17.094  1.00 95.54 178 A 1 
ATOM 1306 N ND1 . HIS A 1 178 ? -10.130 5.395   18.299  1.00 86.89 178 A 1 
ATOM 1307 C CD2 . HIS A 1 178 ? -10.507 4.915   16.177  1.00 88.71 178 A 1 
ATOM 1308 C CE1 . HIS A 1 178 ? -9.868  4.092   18.105  1.00 89.40 178 A 1 
ATOM 1309 N NE2 . HIS A 1 178 ? -10.089 3.757   16.830  1.00 90.76 178 A 1 
ATOM 1310 N N   . MET A 1 179 ? -8.528  8.054   14.809  1.00 94.45 179 A 1 
ATOM 1311 C CA  . MET A 1 179 ? -7.434  7.699   13.894  1.00 94.55 179 A 1 
ATOM 1312 C C   . MET A 1 179 ? -6.148  8.470   14.194  1.00 95.36 179 A 1 
ATOM 1313 O O   . MET A 1 179 ? -5.071  7.882   14.135  1.00 95.37 179 A 1 
ATOM 1314 C CB  . MET A 1 179 ? -7.855  7.925   12.434  1.00 94.15 179 A 1 
ATOM 1315 C CG  . MET A 1 179 ? -8.925  6.930   11.966  1.00 89.59 179 A 1 
ATOM 1316 S SD  . MET A 1 179 ? -8.573  5.167   12.256  1.00 85.96 179 A 1 
ATOM 1317 C CE  . MET A 1 179 ? -6.994  4.948   11.403  1.00 75.92 179 A 1 
ATOM 1318 N N   . LYS A 1 180 ? -6.228  9.751   14.583  1.00 94.37 180 A 1 
ATOM 1319 C CA  . LYS A 1 180 ? -5.066  10.531  15.046  1.00 94.79 180 A 1 
ATOM 1320 C C   . LYS A 1 180 ? -4.365  9.831   16.211  1.00 95.56 180 A 1 
ATOM 1321 O O   . LYS A 1 180 ? -3.144  9.678   16.184  1.00 95.98 180 A 1 
ATOM 1322 C CB  . LYS A 1 180 ? -5.496  11.966  15.420  1.00 94.79 180 A 1 
ATOM 1323 C CG  . LYS A 1 180 ? -4.298  12.817  15.893  1.00 93.96 180 A 1 
ATOM 1324 C CD  . LYS A 1 180 ? -4.666  14.281  16.177  1.00 91.82 180 A 1 
ATOM 1325 C CE  . LYS A 1 180 ? -3.400  15.026  16.648  1.00 87.03 180 A 1 
ATOM 1326 N NZ  . LYS A 1 180 ? -3.555  16.505  16.655  1.00 81.81 180 A 1 
ATOM 1327 N N   . GLN A 1 181 ? -5.128  9.398   17.216  1.00 95.41 181 A 1 
ATOM 1328 C CA  . GLN A 1 181 ? -4.579  8.725   18.393  1.00 95.93 181 A 1 
ATOM 1329 C C   . GLN A 1 181 ? -3.995  7.351   18.043  1.00 96.57 181 A 1 
ATOM 1330 O O   . GLN A 1 181 ? -2.872  7.046   18.441  1.00 96.83 181 A 1 
ATOM 1331 C CB  . GLN A 1 181 ? -5.675  8.625   19.468  1.00 95.90 181 A 1 
ATOM 1332 C CG  . GLN A 1 181 ? -5.141  8.078   20.804  1.00 88.73 181 A 1 
ATOM 1333 C CD  . GLN A 1 181 ? -4.116  8.993   21.473  1.00 88.96 181 A 1 
ATOM 1334 O OE1 . GLN A 1 181 ? -4.050  10.193  21.243  1.00 81.81 181 A 1 
ATOM 1335 N NE2 . GLN A 1 181 ? -3.280  8.463   22.333  1.00 80.33 181 A 1 
ATOM 1336 N N   . THR A 1 182 ? -4.718  6.540   17.262  1.00 96.86 182 A 1 
ATOM 1337 C CA  . THR A 1 182 ? -4.291  5.194   16.848  1.00 97.08 182 A 1 
ATOM 1338 C C   . THR A 1 182 ? -3.001  5.241   16.028  1.00 97.44 182 A 1 
ATOM 1339 O O   . THR A 1 182 ? -2.041  4.552   16.362  1.00 97.54 182 A 1 
ATOM 1340 C CB  . THR A 1 182 ? -5.410  4.499   16.051  1.00 97.06 182 A 1 
ATOM 1341 O OG1 . THR A 1 182 ? -6.562  4.392   16.857  1.00 95.69 182 A 1 
ATOM 1342 C CG2 . THR A 1 182 ? -5.039  3.083   15.609  1.00 95.51 182 A 1 
ATOM 1343 N N   . LEU A 1 183 ? -2.923  6.092   14.996  1.00 96.71 183 A 1 
ATOM 1344 C CA  . LEU A 1 183 ? -1.725  6.215   14.156  1.00 96.71 183 A 1 
ATOM 1345 C C   . LEU A 1 183 ? -0.528  6.766   14.941  1.00 97.13 183 A 1 
ATOM 1346 O O   . LEU A 1 183 ? 0.594   6.309   14.735  1.00 97.30 183 A 1 
ATOM 1347 C CB  . LEU A 1 183 ? -2.027  7.107   12.940  1.00 96.57 183 A 1 
ATOM 1348 C CG  . LEU A 1 183 ? -3.007  6.501   11.919  1.00 95.65 183 A 1 
ATOM 1349 C CD1 . LEU A 1 183 ? -3.321  7.542   10.845  1.00 93.70 183 A 1 
ATOM 1350 C CD2 . LEU A 1 183 ? -2.439  5.267   11.221  1.00 93.49 183 A 1 
ATOM 1351 N N   . ALA A 1 184 ? -0.743  7.714   15.863  1.00 96.99 184 A 1 
ATOM 1352 C CA  . ALA A 1 184 ? 0.324   8.221   16.724  1.00 97.28 184 A 1 
ATOM 1353 C C   . ALA A 1 184 ? 0.858   7.138   17.673  1.00 97.77 184 A 1 
ATOM 1354 O O   . ALA A 1 184 ? 2.072   7.019   17.828  1.00 98.08 184 A 1 
ATOM 1355 C CB  . ALA A 1 184 ? -0.186  9.446   17.489  1.00 97.18 184 A 1 
ATOM 1356 N N   . GLN A 1 185 ? -0.015  6.323   18.263  1.00 98.19 185 A 1 
ATOM 1357 C CA  . GLN A 1 185 ? 0.369   5.201   19.126  1.00 98.32 185 A 1 
ATOM 1358 C C   . GLN A 1 185 ? 1.191   4.157   18.355  1.00 98.38 185 A 1 
ATOM 1359 O O   . GLN A 1 185 ? 2.288   3.803   18.785  1.00 98.35 185 A 1 
ATOM 1360 C CB  . GLN A 1 185 ? -0.903  4.588   19.745  1.00 98.30 185 A 1 
ATOM 1361 C CG  . GLN A 1 185 ? -0.611  3.410   20.691  1.00 93.83 185 A 1 
ATOM 1362 C CD  . GLN A 1 185 ? 0.240   3.789   21.895  1.00 93.39 185 A 1 
ATOM 1363 O OE1 . GLN A 1 185 ? 0.094   4.852   22.489  1.00 87.69 185 A 1 
ATOM 1364 N NE2 . GLN A 1 185 ? 1.143   2.931   22.304  1.00 84.21 185 A 1 
ATOM 1365 N N   . LEU A 1 186 ? 0.713   3.727   17.179  1.00 98.24 186 A 1 
ATOM 1366 C CA  . LEU A 1 186 ? 1.432   2.776   16.326  1.00 98.23 186 A 1 
ATOM 1367 C C   . LEU A 1 186 ? 2.783   3.344   15.867  1.00 98.31 186 A 1 
ATOM 1368 O O   . LEU A 1 186 ? 3.798   2.659   15.927  1.00 98.22 186 A 1 
ATOM 1369 C CB  . LEU A 1 186 ? 0.556   2.412   15.115  1.00 98.27 186 A 1 
ATOM 1370 C CG  . LEU A 1 186 ? -0.697  1.579   15.456  1.00 97.87 186 A 1 
ATOM 1371 C CD1 . LEU A 1 186 ? -1.565  1.443   14.209  1.00 97.10 186 A 1 
ATOM 1372 C CD2 . LEU A 1 186 ? -0.337  0.179   15.956  1.00 97.10 186 A 1 
ATOM 1373 N N   . THR A 1 187 ? 2.845   4.627   15.481  1.00 97.92 187 A 1 
ATOM 1374 C CA  . THR A 1 187 ? 4.108   5.285   15.098  1.00 98.02 187 A 1 
ATOM 1375 C C   . THR A 1 187 ? 5.089   5.353   16.273  1.00 98.27 187 A 1 
ATOM 1376 O O   . THR A 1 187 ? 6.290   5.174   16.080  1.00 98.22 187 A 1 
ATOM 1377 C CB  . THR A 1 187 ? 3.858   6.695   14.545  1.00 97.85 187 A 1 
ATOM 1378 O OG1 . THR A 1 187 ? 2.961   6.651   13.459  1.00 96.72 187 A 1 
ATOM 1379 C CG2 . THR A 1 187 ? 5.133   7.353   14.012  1.00 96.71 187 A 1 
ATOM 1380 N N   . ALA A 1 188 ? 4.612   5.574   17.498  1.00 98.55 188 A 1 
ATOM 1381 C CA  . ALA A 1 188 ? 5.438   5.536   18.705  1.00 98.64 188 A 1 
ATOM 1382 C C   . ALA A 1 188 ? 6.047   4.140   18.928  1.00 98.65 188 A 1 
ATOM 1383 O O   . ALA A 1 188 ? 7.249   4.020   19.150  1.00 98.54 188 A 1 
ATOM 1384 C CB  . ALA A 1 188 ? 4.593   6.001   19.900  1.00 98.61 188 A 1 
ATOM 1385 N N   . GLU A 1 189 ? 5.255   3.080   18.778  1.00 98.57 189 A 1 
ATOM 1386 C CA  . GLU A 1 189 ? 5.716   1.687   18.879  1.00 98.42 189 A 1 
ATOM 1387 C C   . GLU A 1 189 ? 6.719   1.324   17.771  1.00 98.43 189 A 1 
ATOM 1388 O O   . GLU A 1 189 ? 7.745   0.681   18.021  1.00 97.93 189 A 1 
ATOM 1389 C CB  . GLU A 1 189 ? 4.498   0.754   18.820  1.00 98.16 189 A 1 
ATOM 1390 C CG  . GLU A 1 189 ? 3.640   0.868   20.091  1.00 93.71 189 A 1 
ATOM 1391 C CD  . GLU A 1 189 ? 2.271   0.188   19.976  1.00 90.80 189 A 1 
ATOM 1392 O OE1 . GLU A 1 189 ? 1.420   0.516   20.844  1.00 82.40 189 A 1 
ATOM 1393 O OE2 . GLU A 1 189 ? 2.077   -0.631  19.046  1.00 84.72 189 A 1 
ATOM 1394 N N   . GLN A 1 190 ? 6.465   1.777   16.537  1.00 98.44 190 A 1 
ATOM 1395 C CA  . GLN A 1 190 ? 7.338   1.555   15.384  1.00 98.30 190 A 1 
ATOM 1396 C C   . GLN A 1 190 ? 8.692   2.253   15.541  1.00 98.44 190 A 1 
ATOM 1397 O O   . GLN A 1 190 ? 9.728   1.646   15.279  1.00 98.06 190 A 1 
ATOM 1398 C CB  . GLN A 1 190 ? 6.636   2.060   14.120  1.00 97.80 190 A 1 
ATOM 1399 C CG  . GLN A 1 190 ? 5.464   1.165   13.685  1.00 95.89 190 A 1 
ATOM 1400 C CD  . GLN A 1 190 ? 4.557   1.862   12.677  1.00 95.10 190 A 1 
ATOM 1401 O OE1 . GLN A 1 190 ? 4.761   3.002   12.284  1.00 89.43 190 A 1 
ATOM 1402 N NE2 . GLN A 1 190 ? 3.515   1.202   12.229  1.00 87.77 190 A 1 
ATOM 1403 N N   . THR A 1 191 ? 8.707   3.506   15.984  1.00 98.48 191 A 1 
ATOM 1404 C CA  . THR A 1 191 ? 9.917   4.345   16.074  1.00 98.49 191 A 1 
ATOM 1405 C C   . THR A 1 191 ? 10.645  4.228   17.413  1.00 98.46 191 A 1 
ATOM 1406 O O   . THR A 1 191 ? 11.831  4.536   17.489  1.00 97.99 191 A 1 
ATOM 1407 C CB  . THR A 1 191 ? 9.584   5.817   15.817  1.00 98.40 191 A 1 
ATOM 1408 O OG1 . THR A 1 191 ? 8.633   6.274   16.750  1.00 97.46 191 A 1 
ATOM 1409 C CG2 . THR A 1 191 ? 9.028   6.057   14.415  1.00 97.16 191 A 1 
ATOM 1410 N N   . GLY A 1 192 ? 9.962   3.799   18.472  1.00 98.39 192 A 1 
ATOM 1411 C CA  . GLY A 1 192 ? 10.470  3.833   19.845  1.00 98.31 192 A 1 
ATOM 1412 C C   . GLY A 1 192 ? 10.434  5.225   20.487  1.00 98.53 192 A 1 
ATOM 1413 O O   . GLY A 1 192 ? 10.963  5.401   21.584  1.00 98.04 192 A 1 
ATOM 1414 N N   . GLN A 1 193 ? 9.841   6.225   19.824  1.00 98.44 193 A 1 
ATOM 1415 C CA  . GLN A 1 193 ? 9.671   7.566   20.391  1.00 98.50 193 A 1 
ATOM 1416 C C   . GLN A 1 193 ? 8.500   7.604   21.386  1.00 98.63 193 A 1 
ATOM 1417 O O   . GLN A 1 193 ? 7.516   6.890   21.207  1.00 98.46 193 A 1 
ATOM 1418 C CB  . GLN A 1 193 ? 9.464   8.608   19.277  1.00 98.29 193 A 1 
ATOM 1419 C CG  . GLN A 1 193 ? 10.648  8.719   18.306  1.00 97.11 193 A 1 
ATOM 1420 C CD  . GLN A 1 193 ? 11.950  9.171   18.949  1.00 97.55 193 A 1 
ATOM 1421 O OE1 . GLN A 1 193 ? 12.008  9.817   19.991  1.00 91.35 193 A 1 
ATOM 1422 N NE2 . GLN A 1 193 ? 13.070  8.870   18.329  1.00 90.96 193 A 1 
ATOM 1423 N N   . PRO A 1 194 ? 8.538   8.472   22.409  1.00 98.61 194 A 1 
ATOM 1424 C CA  . PRO A 1 194 ? 7.386   8.691   23.281  1.00 98.59 194 A 1 
ATOM 1425 C C   . PRO A 1 194 ? 6.170   9.204   22.499  1.00 98.60 194 A 1 
ATOM 1426 O O   . PRO A 1 194 ? 6.304   10.086  21.650  1.00 98.32 194 A 1 
ATOM 1427 C CB  . PRO A 1 194 ? 7.846   9.709   24.332  1.00 98.30 194 A 1 
ATOM 1428 C CG  . PRO A 1 194 ? 9.368   9.577   24.328  1.00 96.56 194 A 1 
ATOM 1429 C CD  . PRO A 1 194 ? 9.680   9.248   22.870  1.00 98.33 194 A 1 
ATOM 1430 N N   . LEU A 1 195 ? 4.964   8.737   22.844  1.00 98.28 195 A 1 
ATOM 1431 C CA  . LEU A 1 195 ? 3.706   9.163   22.205  1.00 98.23 195 A 1 
ATOM 1432 C C   . LEU A 1 195 ? 3.524   10.692  22.208  1.00 98.15 195 A 1 
ATOM 1433 O O   . LEU A 1 195 ? 3.121   11.278  21.206  1.00 97.73 195 A 1 
ATOM 1434 C CB  . LEU A 1 195 ? 2.534   8.466   22.928  1.00 98.03 195 A 1 
ATOM 1435 C CG  . LEU A 1 195 ? 1.137   8.883   22.428  1.00 97.23 195 A 1 
ATOM 1436 C CD1 . LEU A 1 195 ? 0.932   8.565   20.947  1.00 95.60 195 A 1 
ATOM 1437 C CD2 . LEU A 1 195 ? 0.068   8.153   23.235  1.00 95.83 195 A 1 
ATOM 1438 N N   . GLU A 1 196 ? 3.869   11.355  23.318  1.00 97.96 196 A 1 
ATOM 1439 C CA  . GLU A 1 196 ? 3.799   12.816  23.440  1.00 97.66 196 A 1 
ATOM 1440 C C   . GLU A 1 196 ? 4.681   13.532  22.412  1.00 97.50 196 A 1 
ATOM 1441 O O   . GLU A 1 196 ? 4.293   14.571  21.874  1.00 96.73 196 A 1 
ATOM 1442 C CB  . GLU A 1 196 ? 4.246   13.239  24.843  1.00 97.29 196 A 1 
ATOM 1443 C CG  . GLU A 1 196 ? 3.317   12.728  25.953  1.00 88.14 196 A 1 
ATOM 1444 C CD  . GLU A 1 196 ? 3.778   13.156  27.357  1.00 80.76 196 A 1 
ATOM 1445 O OE1 . GLU A 1 196 ? 3.068   12.795  28.317  1.00 72.89 196 A 1 
ATOM 1446 O OE2 . GLU A 1 196 ? 4.828   13.828  27.461  1.00 74.58 196 A 1 
ATOM 1447 N N   . ARG A 1 197 ? 5.858   12.958  22.095  1.00 97.88 197 A 1 
ATOM 1448 C CA  . ARG A 1 197 ? 6.760   13.484  21.069  1.00 97.90 197 A 1 
ATOM 1449 C C   . ARG A 1 197 ? 6.156   13.319  19.680  1.00 97.76 197 A 1 
ATOM 1450 O O   . ARG A 1 197 ? 6.136   14.293  18.935  1.00 97.07 197 A 1 
ATOM 1451 C CB  . ARG A 1 197 ? 8.142   12.830  21.187  1.00 97.83 197 A 1 
ATOM 1452 C CG  . ARG A 1 197 ? 9.113   13.423  20.157  1.00 96.59 197 A 1 
ATOM 1453 C CD  . ARG A 1 197 ? 10.525  12.874  20.361  1.00 94.31 197 A 1 
ATOM 1454 N NE  . ARG A 1 197 ? 11.438  13.410  19.343  1.00 89.31 197 A 1 
ATOM 1455 C CZ  . ARG A 1 197 ? 12.721  13.130  19.216  1.00 85.86 197 A 1 
ATOM 1456 N NH1 . ARG A 1 197 ? 13.345  12.331  20.041  1.00 79.85 197 A 1 
ATOM 1457 N NH2 . ARG A 1 197 ? 13.408  13.651  18.236  1.00 79.96 197 A 1 
ATOM 1458 N N   . ILE A 1 198 ? 5.600   12.136  19.357  1.00 97.82 198 A 1 
ATOM 1459 C CA  . ILE A 1 198 ? 4.917   11.898  18.077  1.00 97.60 198 A 1 
ATOM 1460 C C   . ILE A 1 198 ? 3.772   12.896  17.883  1.00 97.18 198 A 1 
ATOM 1461 O O   . ILE A 1 198 ? 3.697   13.546  16.844  1.00 96.77 198 A 1 
ATOM 1462 C CB  . ILE A 1 198 ? 4.401   10.445  17.975  1.00 97.70 198 A 1 
ATOM 1463 C CG1 . ILE A 1 198 ? 5.534   9.396   18.072  1.00 96.78 198 A 1 
ATOM 1464 C CG2 . ILE A 1 198 ? 3.591   10.228  16.686  1.00 97.36 198 A 1 
ATOM 1465 C CD1 . ILE A 1 198 ? 6.620   9.496   16.997  1.00 94.50 198 A 1 
ATOM 1466 N N   . LEU A 1 199 ? 2.906   13.075  18.888  1.00 96.90 199 A 1 
ATOM 1467 C CA  . LEU A 1 199 ? 1.770   14.004  18.822  1.00 96.08 199 A 1 
ATOM 1468 C C   . LEU A 1 199 ? 2.206   15.459  18.631  1.00 95.68 199 A 1 
ATOM 1469 O O   . LEU A 1 199 ? 1.518   16.215  17.947  1.00 95.15 199 A 1 
ATOM 1470 C CB  . LEU A 1 199 ? 0.930   13.871  20.105  1.00 95.96 199 A 1 
ATOM 1471 C CG  . LEU A 1 199 ? 0.098   12.579  20.187  1.00 95.37 199 A 1 
ATOM 1472 C CD1 . LEU A 1 199 ? -0.515  12.460  21.581  1.00 94.06 199 A 1 
ATOM 1473 C CD2 . LEU A 1 199 ? -1.044  12.577  19.165  1.00 94.29 199 A 1 
ATOM 1474 N N   . LYS A 1 200 ? 3.344   15.856  19.215  1.00 96.62 200 A 1 
ATOM 1475 C CA  . LYS A 1 200 ? 3.923   17.191  19.035  1.00 96.38 200 A 1 
ATOM 1476 C C   . LYS A 1 200 ? 4.538   17.360  17.643  1.00 96.19 200 A 1 
ATOM 1477 O O   . LYS A 1 200 ? 4.283   18.364  16.986  1.00 95.03 200 A 1 
ATOM 1478 C CB  . LYS A 1 200 ? 4.949   17.421  20.146  1.00 96.16 200 A 1 
ATOM 1479 C CG  . LYS A 1 200 ? 5.572   18.816  20.059  1.00 89.00 200 A 1 
ATOM 1480 C CD  . LYS A 1 200 ? 6.649   18.969  21.133  1.00 84.07 200 A 1 
ATOM 1481 C CE  . LYS A 1 200 ? 7.335   20.316  20.946  1.00 73.85 200 A 1 
ATOM 1482 N NZ  . LYS A 1 200 ? 8.489   20.449  21.870  1.00 65.71 200 A 1 
ATOM 1483 N N   . ASP A 1 201 ? 5.344   16.388  17.205  1.00 96.33 201 A 1 
ATOM 1484 C CA  . ASP A 1 201 ? 6.100   16.468  15.953  1.00 95.88 201 A 1 
ATOM 1485 C C   . ASP A 1 201 ? 5.192   16.299  14.722  1.00 95.23 201 A 1 
ATOM 1486 O O   . ASP A 1 201 ? 5.495   16.847  13.669  1.00 93.75 201 A 1 
ATOM 1487 C CB  . ASP A 1 201 ? 7.234   15.425  15.961  1.00 96.19 201 A 1 
ATOM 1488 C CG  . ASP A 1 201 ? 8.371   15.708  16.961  1.00 95.85 201 A 1 
ATOM 1489 O OD1 . ASP A 1 201 ? 8.448   16.833  17.512  1.00 93.26 201 A 1 
ATOM 1490 O OD2 . ASP A 1 201 ? 9.213   14.798  17.166  1.00 93.55 201 A 1 
ATOM 1491 N N   . ASN A 1 202 ? 4.055   15.599  14.849  1.00 95.07 202 A 1 
ATOM 1492 C CA  . ASN A 1 202 ? 3.066   15.454  13.774  1.00 93.90 202 A 1 
ATOM 1493 C C   . ASN A 1 202 ? 1.963   16.531  13.763  1.00 93.35 202 A 1 
ATOM 1494 O O   . ASN A 1 202 ? 1.099   16.490  12.893  1.00 89.98 202 A 1 
ATOM 1495 C CB  . ASN A 1 202 ? 2.523   14.014  13.746  1.00 92.73 202 A 1 
ATOM 1496 C CG  . ASN A 1 202 ? 1.467   13.668  14.786  1.00 92.32 202 A 1 
ATOM 1497 O OD1 . ASN A 1 202 ? 0.880   14.478  15.486  1.00 86.37 202 A 1 
ATOM 1498 N ND2 . ASN A 1 202 ? 1.142   12.400  14.888  1.00 87.46 202 A 1 
ATOM 1499 N N   . ASP A 1 203 ? 1.965   17.495  14.694  1.00 93.60 203 A 1 
ATOM 1500 C CA  . ASP A 1 203 ? 0.941   18.558  14.713  1.00 92.47 203 A 1 
ATOM 1501 C C   . ASP A 1 203 ? 0.992   19.435  13.451  1.00 91.67 203 A 1 
ATOM 1502 O O   . ASP A 1 203 ? -0.028  19.969  12.999  1.00 86.70 203 A 1 
ATOM 1503 C CB  . ASP A 1 203 ? 1.109   19.413  15.977  1.00 90.66 203 A 1 
ATOM 1504 C CG  . ASP A 1 203 ? -0.015  20.450  16.117  1.00 83.90 203 A 1 
ATOM 1505 O OD1 . ASP A 1 203 ? -1.203  20.034  16.160  1.00 77.36 203 A 1 
ATOM 1506 O OD2 . ASP A 1 203 ? 0.293   21.662  16.159  1.00 77.45 203 A 1 
ATOM 1507 N N   . ARG A 1 204 ? 2.182   19.548  12.856  1.00 91.96 204 A 1 
ATOM 1508 C CA  . ARG A 1 204 ? 2.462   20.201  11.574  1.00 91.82 204 A 1 
ATOM 1509 C C   . ARG A 1 204 ? 3.219   19.243  10.661  1.00 93.18 204 A 1 
ATOM 1510 O O   . ARG A 1 204 ? 3.784   18.256  11.124  1.00 89.30 204 A 1 
ATOM 1511 C CB  . ARG A 1 204 ? 3.277   21.481  11.814  1.00 88.93 204 A 1 
ATOM 1512 C CG  . ARG A 1 204 ? 2.587   22.515  12.723  1.00 82.32 204 A 1 
ATOM 1513 C CD  . ARG A 1 204 ? 1.277   23.009  12.110  1.00 75.22 204 A 1 
ATOM 1514 N NE  . ARG A 1 204 ? 0.618   23.970  12.996  1.00 67.56 204 A 1 
ATOM 1515 C CZ  . ARG A 1 204 ? -0.313  24.843  12.646  1.00 59.69 204 A 1 
ATOM 1516 N NH1 . ARG A 1 204 ? -0.723  24.954  11.411  1.00 54.67 204 A 1 
ATOM 1517 N NH2 . ARG A 1 204 ? -0.844  25.616  13.544  1.00 51.88 204 A 1 
ATOM 1518 N N   . ASP A 1 205 ? 3.274   19.587  9.376   1.00 92.76 205 A 1 
ATOM 1519 C CA  . ASP A 1 205 ? 4.095   18.870  8.405   1.00 93.43 205 A 1 
ATOM 1520 C C   . ASP A 1 205 ? 5.565   18.885  8.836   1.00 93.78 205 A 1 
ATOM 1521 O O   . ASP A 1 205 ? 6.207   19.941  8.877   1.00 91.99 205 A 1 
ATOM 1522 C CB  . ASP A 1 205 ? 3.942   19.499  7.012   1.00 91.42 205 A 1 
ATOM 1523 C CG  . ASP A 1 205 ? 2.582   19.258  6.357   1.00 86.56 205 A 1 
ATOM 1524 O OD1 . ASP A 1 205 ? 1.696   18.652  7.005   1.00 81.11 205 A 1 
ATOM 1525 O OD2 . ASP A 1 205 ? 2.438   19.685  5.192   1.00 82.11 205 A 1 
ATOM 1526 N N   . HIS A 1 206 ? 6.108   17.713  9.156   1.00 95.31 206 A 1 
ATOM 1527 C CA  . HIS A 1 206 ? 7.489   17.534  9.578   1.00 96.39 206 A 1 
ATOM 1528 C C   . HIS A 1 206 ? 8.219   16.626  8.586   1.00 97.28 206 A 1 
ATOM 1529 O O   . HIS A 1 206 ? 7.951   15.427  8.494   1.00 96.74 206 A 1 
ATOM 1530 C CB  . HIS A 1 206 ? 7.524   17.020  11.023  1.00 95.25 206 A 1 
ATOM 1531 C CG  . HIS A 1 206 ? 8.862   17.152  11.711  1.00 93.41 206 A 1 
ATOM 1532 N ND1 . HIS A 1 206 ? 9.053   17.033  13.078  1.00 78.54 206 A 1 
ATOM 1533 C CD2 . HIS A 1 206 ? 10.089  17.433  11.168  1.00 80.09 206 A 1 
ATOM 1534 C CE1 . HIS A 1 206 ? 10.352  17.224  13.331  1.00 80.92 206 A 1 
ATOM 1535 N NE2 . HIS A 1 206 ? 11.019  17.479  12.199  1.00 83.92 206 A 1 
ATOM 1536 N N   . TRP A 1 207 ? 9.129   17.237  7.821   1.00 97.89 207 A 1 
ATOM 1537 C CA  . TRP A 1 207 ? 9.954   16.564  6.823   1.00 97.99 207 A 1 
ATOM 1538 C C   . TRP A 1 207 ? 11.294  16.111  7.405   1.00 98.10 207 A 1 
ATOM 1539 O O   . TRP A 1 207 ? 12.001  16.908  8.016   1.00 97.64 207 A 1 
ATOM 1540 C CB  . TRP A 1 207 ? 10.193  17.488  5.633   1.00 97.41 207 A 1 
ATOM 1541 C CG  . TRP A 1 207 ? 9.013   17.667  4.734   1.00 96.69 207 A 1 
ATOM 1542 C CD1 . TRP A 1 207 ? 8.141   18.700  4.768   1.00 94.81 207 A 1 
ATOM 1543 C CD2 . TRP A 1 207 ? 8.580   16.799  3.648   1.00 96.59 207 A 1 
ATOM 1544 N NE1 . TRP A 1 207 ? 7.197   18.533  3.773   1.00 94.24 207 A 1 
ATOM 1545 C CE2 . TRP A 1 207 ? 7.424   17.379  3.052   1.00 94.87 207 A 1 
ATOM 1546 C CE3 . TRP A 1 207 ? 9.048   15.584  3.111   1.00 94.32 207 A 1 
ATOM 1547 C CZ2 . TRP A 1 207 ? 6.765   16.778  1.965   1.00 93.85 207 A 1 
ATOM 1548 C CZ3 . TRP A 1 207 ? 8.393   14.973  2.023   1.00 94.45 207 A 1 
ATOM 1549 C CH2 . TRP A 1 207 ? 7.254   15.566  1.450   1.00 93.65 207 A 1 
ATOM 1550 N N   . PHE A 1 208 ? 11.678  14.891  7.065   1.00 98.47 208 A 1 
ATOM 1551 C CA  . PHE A 1 208 ? 12.945  14.268  7.425   1.00 98.55 208 A 1 
ATOM 1552 C C   . PHE A 1 208 ? 13.737  13.917  6.156   1.00 98.63 208 A 1 
ATOM 1553 O O   . PHE A 1 208 ? 13.179  13.459  5.151   1.00 98.45 208 A 1 
ATOM 1554 C CB  . PHE A 1 208 ? 12.685  13.023  8.285   1.00 98.52 208 A 1 
ATOM 1555 C CG  . PHE A 1 208 ? 11.849  13.269  9.532   1.00 98.56 208 A 1 
ATOM 1556 C CD1 . PHE A 1 208 ? 12.471  13.416  10.789  1.00 97.94 208 A 1 
ATOM 1557 C CD2 . PHE A 1 208 ? 10.447  13.352  9.442   1.00 98.15 208 A 1 
ATOM 1558 C CE1 . PHE A 1 208 ? 11.699  13.642  11.941  1.00 97.92 208 A 1 
ATOM 1559 C CE2 . PHE A 1 208 ? 9.674   13.586  10.596  1.00 97.97 208 A 1 
ATOM 1560 C CZ  . PHE A 1 208 ? 10.298  13.729  11.843  1.00 98.10 208 A 1 
ATOM 1561 N N   . THR A 1 209 ? 15.054  14.120  6.178   1.00 98.72 209 A 1 
ATOM 1562 C CA  . THR A 1 209 ? 16.007  13.464  5.273   1.00 98.75 209 A 1 
ATOM 1563 C C   . THR A 1 209 ? 16.166  11.985  5.652   1.00 98.81 209 A 1 
ATOM 1564 O O   . THR A 1 209 ? 15.760  11.574  6.741   1.00 98.76 209 A 1 
ATOM 1565 C CB  . THR A 1 209 ? 17.374  14.157  5.311   1.00 98.66 209 A 1 
ATOM 1566 O OG1 . THR A 1 209 ? 17.902  14.115  6.609   1.00 98.01 209 A 1 
ATOM 1567 C CG2 . THR A 1 209 ? 17.323  15.620  4.873   1.00 97.43 209 A 1 
ATOM 1568 N N   . ALA A 1 210 ? 16.779  11.167  4.791   1.00 98.58 210 A 1 
ATOM 1569 C CA  . ALA A 1 210 ? 17.017  9.758   5.112   1.00 98.57 210 A 1 
ATOM 1570 C C   . ALA A 1 210 ? 17.869  9.548   6.394   1.00 98.65 210 A 1 
ATOM 1571 O O   . ALA A 1 210 ? 17.468  8.732   7.223   1.00 98.58 210 A 1 
ATOM 1572 C CB  . ALA A 1 210 ? 17.589  9.037   3.882   1.00 98.35 210 A 1 
ATOM 1573 N N   . PRO A 1 211 ? 18.971  10.301  6.636   1.00 98.58 211 A 1 
ATOM 1574 C CA  . PRO A 1 211 ? 19.691  10.227  7.916   1.00 98.55 211 A 1 
ATOM 1575 C C   . PRO A 1 211 ? 18.845  10.633  9.136   1.00 98.66 211 A 1 
ATOM 1576 O O   . PRO A 1 211 ? 18.886  9.954   10.155  1.00 98.55 211 A 1 
ATOM 1577 C CB  . PRO A 1 211 ? 20.908  11.145  7.758   1.00 98.25 211 A 1 
ATOM 1578 C CG  . PRO A 1 211 ? 21.144  11.166  6.250   1.00 96.80 211 A 1 
ATOM 1579 C CD  . PRO A 1 211 ? 19.721  11.115  5.692   1.00 98.26 211 A 1 
ATOM 1580 N N   . GLU A 1 212 ? 18.038  11.698  9.023   1.00 98.70 212 A 1 
ATOM 1581 C CA  . GLU A 1 212 ? 17.137  12.117  10.113  1.00 98.70 212 A 1 
ATOM 1582 C C   . GLU A 1 212 ? 16.035  11.077  10.368  1.00 98.75 212 A 1 
ATOM 1583 O O   . GLU A 1 212 ? 15.685  10.819  11.518  1.00 98.62 212 A 1 
ATOM 1584 C CB  . GLU A 1 212 ? 16.489  13.465  9.759   1.00 98.63 212 A 1 
ATOM 1585 C CG  . GLU A 1 212 ? 17.462  14.661  9.803   1.00 97.91 212 A 1 
ATOM 1586 C CD  . GLU A 1 212 ? 16.926  15.885  9.040   1.00 97.78 212 A 1 
ATOM 1587 O OE1 . GLU A 1 212 ? 17.340  17.021  9.349   1.00 94.04 212 A 1 
ATOM 1588 O OE2 . GLU A 1 212 ? 16.173  15.680  8.052   1.00 94.72 212 A 1 
ATOM 1589 N N   . ALA A 1 213 ? 15.507  10.434  9.313   1.00 98.80 213 A 1 
ATOM 1590 C CA  . ALA A 1 213 ? 14.531  9.352   9.431   1.00 98.81 213 A 1 
ATOM 1591 C C   . ALA A 1 213 ? 15.112  8.112   10.134  1.00 98.81 213 A 1 
ATOM 1592 O O   . ALA A 1 213 ? 14.404  7.460   10.903  1.00 98.74 213 A 1 
ATOM 1593 C CB  . ALA A 1 213 ? 14.008  9.016   8.029   1.00 98.76 213 A 1 
ATOM 1594 N N   . LEU A 1 214 ? 16.397  7.811   9.892   1.00 98.72 214 A 1 
ATOM 1595 C CA  . LEU A 1 214 ? 17.136  6.762   10.600  1.00 98.71 214 A 1 
ATOM 1596 C C   . LEU A 1 214 ? 17.299  7.100   12.089  1.00 98.75 214 A 1 
ATOM 1597 O O   . LEU A 1 214 ? 16.980  6.273   12.939  1.00 98.58 214 A 1 
ATOM 1598 C CB  . LEU A 1 214 ? 18.494  6.555   9.903   1.00 98.55 214 A 1 
ATOM 1599 C CG  . LEU A 1 214 ? 19.431  5.546   10.596  1.00 97.77 214 A 1 
ATOM 1600 C CD1 . LEU A 1 214 ? 18.855  4.136   10.591  1.00 95.59 214 A 1 
ATOM 1601 C CD2 . LEU A 1 214 ? 20.776  5.513   9.871   1.00 95.87 214 A 1 
ATOM 1602 N N   . GLU A 1 215 ? 17.742  8.316   12.410  1.00 98.68 215 A 1 
ATOM 1603 C CA  . GLU A 1 215 ? 17.905  8.777   13.796  1.00 98.62 215 A 1 
ATOM 1604 C C   . GLU A 1 215 ? 16.571  8.793   14.561  1.00 98.64 215 A 1 
ATOM 1605 O O   . GLU A 1 215 ? 16.506  8.407   15.733  1.00 98.25 215 A 1 
ATOM 1606 C CB  . GLU A 1 215 ? 18.550  10.174  13.780  1.00 98.24 215 A 1 
ATOM 1607 C CG  . GLU A 1 215 ? 18.885  10.671  15.199  1.00 85.90 215 A 1 
ATOM 1608 C CD  . GLU A 1 215 ? 19.514  12.077  15.240  1.00 82.38 215 A 1 
ATOM 1609 O OE1 . GLU A 1 215 ? 19.723  12.570  16.377  1.00 73.62 215 A 1 
ATOM 1610 O OE2 . GLU A 1 215 ? 19.778  12.661  14.168  1.00 77.17 215 A 1 
ATOM 1611 N N   . TYR A 1 216 ? 15.478  9.186   13.883  1.00 98.76 216 A 1 
ATOM 1612 C CA  . TYR A 1 216 ? 14.142  9.217   14.480  1.00 98.73 216 A 1 
ATOM 1613 C C   . TYR A 1 216 ? 13.558  7.819   14.716  1.00 98.73 216 A 1 
ATOM 1614 O O   . TYR A 1 216 ? 12.719  7.643   15.596  1.00 98.39 216 A 1 
ATOM 1615 C CB  . TYR A 1 216 ? 13.227  10.073  13.598  1.00 98.61 216 A 1 
ATOM 1616 C CG  . TYR A 1 216 ? 12.025  10.627  14.331  1.00 98.64 216 A 1 
ATOM 1617 C CD1 . TYR A 1 216 ? 10.814  9.910   14.369  1.00 98.33 216 A 1 
ATOM 1618 C CD2 . TYR A 1 216 ? 12.118  11.872  14.978  1.00 98.32 216 A 1 
ATOM 1619 C CE1 . TYR A 1 216 ? 9.697   10.442  15.041  1.00 98.14 216 A 1 
ATOM 1620 C CE2 . TYR A 1 216 ? 11.003  12.411  15.651  1.00 98.11 216 A 1 
ATOM 1621 C CZ  . TYR A 1 216 ? 9.789   11.697  15.678  1.00 98.30 216 A 1 
ATOM 1622 O OH  . TYR A 1 216 ? 8.702   12.222  16.306  1.00 97.79 216 A 1 
ATOM 1623 N N   . GLY A 1 217 ? 14.005  6.802   13.941  1.00 98.73 217 A 1 
ATOM 1624 C CA  . GLY A 1 217 ? 13.559  5.411   14.062  1.00 98.73 217 A 1 
ATOM 1625 C C   . GLY A 1 217 ? 12.473  4.986   13.069  1.00 98.77 217 A 1 
ATOM 1626 O O   . GLY A 1 217 ? 11.883  3.919   13.248  1.00 98.41 217 A 1 
ATOM 1627 N N   . PHE A 1 218 ? 12.205  5.773   12.007  1.00 98.74 218 A 1 
ATOM 1628 C CA  . PHE A 1 218 ? 11.300  5.349   10.924  1.00 98.74 218 A 1 
ATOM 1629 C C   . PHE A 1 218 ? 11.881  4.206   10.088  1.00 98.70 218 A 1 
ATOM 1630 O O   . PHE A 1 218 ? 11.131  3.383   9.561   1.00 98.41 218 A 1 
ATOM 1631 C CB  . PHE A 1 218 ? 10.992  6.525   9.985   1.00 98.66 218 A 1 
ATOM 1632 C CG  . PHE A 1 218 ? 10.221  7.671   10.611  1.00 98.68 218 A 1 
ATOM 1633 C CD1 . PHE A 1 218 ? 8.991   7.430   11.248  1.00 98.26 218 A 1 
ATOM 1634 C CD2 . PHE A 1 218 ? 10.713  8.985   10.515  1.00 98.26 218 A 1 
ATOM 1635 C CE1 . PHE A 1 218 ? 8.262   8.496   11.806  1.00 97.98 218 A 1 
ATOM 1636 C CE2 . PHE A 1 218 ? 9.984   10.051  11.070  1.00 97.90 218 A 1 
ATOM 1637 C CZ  . PHE A 1 218 ? 8.761   9.806   11.718  1.00 98.13 218 A 1 
ATOM 1638 N N   . ILE A 1 219 ? 13.209  4.168   9.944   1.00 98.47 219 A 1 
ATOM 1639 C CA  . ILE A 1 219 ? 13.963  3.175   9.175   1.00 98.50 219 A 1 
ATOM 1640 C C   . ILE A 1 219 ? 15.123  2.642   10.016  1.00 98.51 219 A 1 
ATOM 1641 O O   . ILE A 1 219 ? 15.523  3.266   10.997  1.00 98.33 219 A 1 
ATOM 1642 C CB  . ILE A 1 219 ? 14.457  3.760   7.826   1.00 98.41 219 A 1 
ATOM 1643 C CG1 . ILE A 1 219 ? 15.416  4.953   8.038   1.00 98.08 219 A 1 
ATOM 1644 C CG2 . ILE A 1 219 ? 13.256  4.142   6.943   1.00 97.84 219 A 1 
ATOM 1645 C CD1 . ILE A 1 219 ? 16.024  5.518   6.756   1.00 97.15 219 A 1 
ATOM 1646 N N   . ASP A 1 220 ? 15.666  1.500   9.603   1.00 97.89 220 A 1 
ATOM 1647 C CA  . ASP A 1 220 ? 16.810  0.848   10.252  1.00 97.57 220 A 1 
ATOM 1648 C C   . ASP A 1 220 ? 18.114  1.072   9.470   1.00 97.32 220 A 1 
ATOM 1649 O O   . ASP A 1 220 ? 19.198  1.013   10.046  1.00 96.59 220 A 1 
ATOM 1650 C CB  . ASP A 1 220 ? 16.510  -0.654  10.405  1.00 97.47 220 A 1 
ATOM 1651 C CG  . ASP A 1 220 ? 15.189  -0.912  11.132  1.00 97.33 220 A 1 
ATOM 1652 O OD1 . ASP A 1 220 ? 15.006  -0.444  12.277  1.00 96.14 220 A 1 
ATOM 1653 O OD2 . ASP A 1 220 ? 14.291  -1.540  10.532  1.00 96.25 220 A 1 
ATOM 1654 N N   . HIS A 1 221 ? 18.026  1.355   8.156   1.00 96.75 221 A 1 
ATOM 1655 C CA  . HIS A 1 221 ? 19.197  1.480   7.280   1.00 95.98 221 A 1 
ATOM 1656 C C   . HIS A 1 221 ? 19.005  2.543   6.189   1.00 96.13 221 A 1 
ATOM 1657 O O   . HIS A 1 221 ? 17.961  2.611   5.546   1.00 95.78 221 A 1 
ATOM 1658 C CB  . HIS A 1 221 ? 19.492  0.115   6.632   1.00 95.49 221 A 1 
ATOM 1659 C CG  . HIS A 1 221 ? 19.635  -1.018  7.621   1.00 95.06 221 A 1 
ATOM 1660 N ND1 . HIS A 1 221 ? 20.671  -1.198  8.515   1.00 87.39 221 A 1 
ATOM 1661 C CD2 . HIS A 1 221 ? 18.732  -2.026  7.838   1.00 88.31 221 A 1 
ATOM 1662 C CE1 . HIS A 1 221 ? 20.388  -2.282  9.257   1.00 87.83 221 A 1 
ATOM 1663 N NE2 . HIS A 1 221 ? 19.226  -2.819  8.873   1.00 89.77 221 A 1 
ATOM 1664 N N   . VAL A 1 222 ? 20.069  3.312   5.903   1.00 96.32 222 A 1 
ATOM 1665 C CA  . VAL A 1 222 ? 20.191  4.111   4.671   1.00 96.42 222 A 1 
ATOM 1666 C C   . VAL A 1 222 ? 21.103  3.351   3.710   1.00 95.41 222 A 1 
ATOM 1667 O O   . VAL A 1 222 ? 22.230  3.014   4.071   1.00 94.04 222 A 1 
ATOM 1668 C CB  . VAL A 1 222 ? 20.704  5.536   4.944   1.00 96.78 222 A 1 
ATOM 1669 C CG1 . VAL A 1 222 ? 20.768  6.359   3.648   1.00 96.21 222 A 1 
ATOM 1670 C CG2 . VAL A 1 222 ? 19.786  6.283   5.921   1.00 96.17 222 A 1 
ATOM 1671 N N   . VAL A 1 223 ? 20.630  3.042   2.493   1.00 94.57 223 A 1 
ATOM 1672 C CA  . VAL A 1 223 ? 21.330  2.162   1.541   1.00 93.39 223 A 1 
ATOM 1673 C C   . VAL A 1 223 ? 21.426  2.777   0.144   1.00 93.55 223 A 1 
ATOM 1674 O O   . VAL A 1 223 ? 20.441  3.236   -0.424  1.00 92.62 223 A 1 
ATOM 1675 C CB  . VAL A 1 223 ? 20.698  0.752   1.478   1.00 91.37 223 A 1 
ATOM 1676 C CG1 . VAL A 1 223 ? 20.866  0.017   2.816   1.00 83.34 223 A 1 
ATOM 1677 C CG2 . VAL A 1 223 ? 19.210  0.756   1.107   1.00 83.54 223 A 1 
ATOM 1678 N N   . GLU A 1 224 ? 22.633  2.744   -0.451  1.00 88.85 224 A 1 
ATOM 1679 C CA  . GLU A 1 224 ? 22.878  3.262   -1.808  1.00 87.37 224 A 1 
ATOM 1680 C C   . GLU A 1 224 ? 22.618  2.220   -2.907  1.00 85.88 224 A 1 
ATOM 1681 O O   . GLU A 1 224 ? 22.377  2.567   -4.062  1.00 80.72 224 A 1 
ATOM 1682 C CB  . GLU A 1 224 ? 24.332  3.729   -1.927  1.00 85.06 224 A 1 
ATOM 1683 C CG  . GLU A 1 224 ? 24.687  4.872   -0.970  1.00 78.45 224 A 1 
ATOM 1684 C CD  . GLU A 1 224 ? 26.120  5.383   -1.167  1.00 76.58 224 A 1 
ATOM 1685 O OE1 . GLU A 1 224 ? 26.453  6.410   -0.538  1.00 69.52 224 A 1 
ATOM 1686 O OE2 . GLU A 1 224 ? 26.878  4.746   -1.943  1.00 70.97 224 A 1 
ATOM 1687 N N   . LYS A 1 225 ? 22.714  0.926   -2.575  1.00 82.74 225 A 1 
ATOM 1688 C CA  . LYS A 1 225 ? 22.627  -0.185  -3.527  1.00 81.48 225 A 1 
ATOM 1689 C C   . LYS A 1 225 ? 21.803  -1.324  -2.934  1.00 80.57 225 A 1 
ATOM 1690 O O   . LYS A 1 225 ? 21.965  -1.643  -1.761  1.00 74.67 225 A 1 
ATOM 1691 C CB  . LYS A 1 225 ? 24.037  -0.682  -3.898  1.00 78.27 225 A 1 
ATOM 1692 C CG  . LYS A 1 225 ? 24.889  0.385   -4.602  1.00 74.00 225 A 1 
ATOM 1693 C CD  . LYS A 1 225 ? 26.279  -0.160  -4.955  1.00 70.34 225 A 1 
ATOM 1694 C CE  . LYS A 1 225 ? 27.119  0.964   -5.571  1.00 64.84 225 A 1 
ATOM 1695 N NZ  . LYS A 1 225 ? 28.515  0.529   -5.845  1.00 56.62 225 A 1 
ATOM 1696 N N   . ALA A 1 226 ? 21.012  -2.002  -3.774  1.00 76.98 226 A 1 
ATOM 1697 C CA  . ALA A 1 226 ? 20.158  -3.120  -3.361  1.00 75.31 226 A 1 
ATOM 1698 C C   . ALA A 1 226 ? 20.933  -4.250  -2.660  1.00 75.34 226 A 1 
ATOM 1699 O O   . ALA A 1 226 ? 20.445  -4.828  -1.695  1.00 71.22 226 A 1 
ATOM 1700 C CB  . ALA A 1 226 ? 19.418  -3.642  -4.599  1.00 73.22 226 A 1 
ATOM 1701 N N   . ALA A 1 227 ? 22.188  -4.510  -3.076  1.00 71.10 227 A 1 
ATOM 1702 C CA  . ALA A 1 227 ? 23.054  -5.502  -2.428  1.00 71.25 227 A 1 
ATOM 1703 C C   . ALA A 1 227 ? 23.303  -5.219  -0.935  1.00 71.48 227 A 1 
ATOM 1704 O O   . ALA A 1 227 ? 23.476  -6.150  -0.158  1.00 67.10 227 A 1 
ATOM 1705 C CB  . ALA A 1 227 ? 24.379  -5.557  -3.199  1.00 68.85 227 A 1 
ATOM 1706 N N   . LEU A 1 228 ? 23.274  -3.943  -0.518  1.00 64.54 228 A 1 
ATOM 1707 C CA  . LEU A 1 228 ? 23.427  -3.534  0.885   1.00 64.01 228 A 1 
ATOM 1708 C C   . LEU A 1 228 ? 22.145  -3.743  1.707   1.00 64.24 228 A 1 
ATOM 1709 O O   . LEU A 1 228 ? 22.209  -3.762  2.927   1.00 60.70 228 A 1 
ATOM 1710 C CB  . LEU A 1 228 ? 23.877  -2.060  0.948   1.00 62.39 228 A 1 
ATOM 1711 C CG  . LEU A 1 228 ? 25.196  -1.735  0.221   1.00 57.12 228 A 1 
ATOM 1712 C CD1 . LEU A 1 228 ? 25.466  -0.233  0.285   1.00 54.52 228 A 1 
ATOM 1713 C CD2 . LEU A 1 228 ? 26.388  -2.470  0.841   1.00 56.90 228 A 1 
ATOM 1714 N N   . ALA A 1 229 ? 21.002  -3.938  1.045   1.00 66.20 229 A 1 
ATOM 1715 C CA  . ALA A 1 229 ? 19.724  -4.283  1.658   1.00 65.76 229 A 1 
ATOM 1716 C C   . ALA A 1 229 ? 19.459  -5.803  1.609   1.00 66.46 229 A 1 
ATOM 1717 O O   . ALA A 1 229 ? 18.328  -6.230  1.412   1.00 62.14 229 A 1 
ATOM 1718 C CB  . ALA A 1 229 ? 18.620  -3.447  0.988   1.00 65.22 229 A 1 
ATOM 1719 N N   . GLY A 1 230 ? 20.504  -6.637  1.687   1.00 63.62 230 A 1 
ATOM 1720 C CA  . GLY A 1 230 ? 20.348  -8.101  1.627   1.00 62.24 230 A 1 
ATOM 1721 C C   . GLY A 1 230 ? 19.883  -8.631  0.266   1.00 63.04 230 A 1 
ATOM 1722 O O   . GLY A 1 230 ? 19.302  -9.705  0.192   1.00 57.52 230 A 1 
ATOM 1723 N N   . GLY A 1 231 ? 20.121  -7.862  -0.813  1.00 61.88 231 A 1 
ATOM 1724 C CA  . GLY A 1 231 ? 19.666  -8.183  -2.173  1.00 59.28 231 A 1 
ATOM 1725 C C   . GLY A 1 231 ? 18.343  -7.520  -2.568  1.00 62.43 231 A 1 
ATOM 1726 O O   . GLY A 1 231 ? 18.061  -7.433  -3.759  1.00 56.05 231 A 1 
ATOM 1727 N N   . GLY A 1 232 ? 17.556  -6.990  -1.627  1.00 58.42 232 A 1 
ATOM 1728 C CA  . GLY A 1 232 ? 16.331  -6.232  -1.923  1.00 57.79 232 A 1 
ATOM 1729 C C   . GLY A 1 232 ? 15.302  -7.002  -2.757  1.00 60.98 232 A 1 
ATOM 1730 O O   . GLY A 1 232 ? 14.634  -6.401  -3.593  1.00 56.14 232 A 1 
ATOM 1731 N N   . GLY A 1 233 ? 15.225  -8.326  -2.593  1.00 57.25 233 A 1 
ATOM 1732 C CA  . GLY A 1 233 ? 14.438  -9.222  -3.453  1.00 56.91 233 A 1 
ATOM 1733 C C   . GLY A 1 233 ? 15.115  -9.570  -4.787  1.00 58.91 233 A 1 
ATOM 1734 O O   . GLY A 1 233 ? 14.642  -10.437 -5.506  1.00 55.06 233 A 1 
ATOM 1735 N N   . MET A 1 234 ? 16.254  -8.933  -5.116  1.00 53.90 234 A 1 
ATOM 1736 C CA  . MET A 1 234 ? 17.026  -9.266  -6.317  1.00 52.48 234 A 1 
ATOM 1737 C C   . MET A 1 234 ? 18.012  -10.392 -5.984  1.00 53.11 234 A 1 
ATOM 1738 O O   . MET A 1 234 ? 19.010  -10.164 -5.296  1.00 49.89 234 A 1 
ATOM 1739 C CB  . MET A 1 234 ? 17.771  -8.026  -6.835  1.00 49.66 234 A 1 
ATOM 1740 C CG  . MET A 1 234 ? 16.856  -6.857  -7.202  1.00 49.70 234 A 1 
ATOM 1741 S SD  . MET A 1 234 ? 15.807  -7.141  -8.644  1.00 45.86 234 A 1 
ATOM 1742 C CE  . MET A 1 234 ? 15.556  -5.428  -9.159  1.00 42.11 234 A 1 
ATOM 1743 N N   . SER A 1 235 ? 17.777  -11.592 -6.492  1.00 42.34 235 A 1 
ATOM 1744 C CA  . SER A 1 235 ? 18.754  -12.679 -6.429  1.00 41.55 235 A 1 
ATOM 1745 C C   . SER A 1 235 ? 20.044  -12.222 -7.115  1.00 41.17 235 A 1 
ATOM 1746 O O   . SER A 1 235 ? 20.049  -11.918 -8.306  1.00 38.35 235 A 1 
ATOM 1747 C CB  . SER A 1 235 ? 18.204  -13.943 -7.095  1.00 37.66 235 A 1 
ATOM 1748 O OG  . SER A 1 235 ? 17.131  -14.450 -6.324  1.00 34.82 235 A 1 
ATOM 1749 N N   . ALA A 1 236 ? 21.158  -12.142 -6.372  1.00 35.67 236 A 1 
ATOM 1750 C CA  . ALA A 1 236 ? 22.471  -11.948 -6.972  1.00 34.79 236 A 1 
ATOM 1751 C C   . ALA A 1 236 ? 22.717  -13.140 -7.908  1.00 35.02 236 A 1 
ATOM 1752 O O   . ALA A 1 236 ? 22.844  -14.271 -7.440  1.00 32.91 236 A 1 
ATOM 1753 C CB  . ALA A 1 236 ? 23.533  -11.826 -5.871  1.00 31.66 236 A 1 
ATOM 1754 N N   . GLY A 1 237 ? 22.719  -12.896 -9.218  1.00 33.41 237 A 1 
ATOM 1755 C CA  . GLY A 1 237 ? 23.123  -13.901 -10.195 1.00 34.18 237 A 1 
ATOM 1756 C C   . GLY A 1 237 ? 24.491  -14.432 -9.791  1.00 34.47 237 A 1 
ATOM 1757 O O   . GLY A 1 237 ? 25.427  -13.651 -9.610  1.00 32.08 237 A 1 
ATOM 1758 N N   . THR A 1 238 ? 24.597  -15.735 -9.598  1.00 27.53 238 A 1 
ATOM 1759 C CA  . THR A 1 238 ? 25.872  -16.438 -9.495  1.00 28.27 238 A 1 
ATOM 1760 C C   . THR A 1 238 ? 26.728  -16.020 -10.691 1.00 29.01 238 A 1 
ATOM 1761 O O   . THR A 1 238 ? 26.266  -16.163 -11.824 1.00 26.57 238 A 1 
ATOM 1762 C CB  . THR A 1 238 ? 25.679  -17.971 -9.517  1.00 25.32 238 A 1 
ATOM 1763 O OG1 . THR A 1 238 ? 24.345  -18.338 -9.805  1.00 22.35 238 A 1 
ATOM 1764 C CG2 . THR A 1 238 ? 26.015  -18.585 -8.162  1.00 21.10 238 A 1 
ATOM 1765 N N   . PRO A 1 239 ? 27.936  -15.466 -10.502 1.00 23.81 239 A 1 
ATOM 1766 C CA  . PRO A 1 239 ? 28.842  -15.314 -11.624 1.00 25.82 239 A 1 
ATOM 1767 C C   . PRO A 1 239 ? 29.197  -16.722 -12.105 1.00 26.04 239 A 1 
ATOM 1768 O O   . PRO A 1 239 ? 29.730  -17.518 -11.326 1.00 24.37 239 A 1 
ATOM 1769 C CB  . PRO A 1 239 ? 30.040  -14.519 -11.092 1.00 23.55 239 A 1 
ATOM 1770 C CG  . PRO A 1 239 ? 30.035  -14.810 -9.590  1.00 24.13 239 A 1 
ATOM 1771 C CD  . PRO A 1 239 ? 28.577  -15.096 -9.249  1.00 25.77 239 A 1 
ATOM 1772 N N   . ASP A 1 240 ? 28.864  -17.031 -13.361 1.00 24.33 240 A 1 
ATOM 1773 C CA  . ASP A 1 240 ? 29.279  -18.257 -14.031 1.00 27.79 240 A 1 
ATOM 1774 C C   . ASP A 1 240 ? 30.803  -18.381 -13.936 1.00 26.61 240 A 1 
ATOM 1775 O O   . ASP A 1 240 ? 31.569  -17.662 -14.587 1.00 24.59 240 A 1 
ATOM 1776 C CB  . ASP A 1 240 ? 28.802  -18.269 -15.498 1.00 25.80 240 A 1 
ATOM 1777 C CG  . ASP A 1 240 ? 27.299  -18.527 -15.644 1.00 22.60 240 A 1 
ATOM 1778 O OD1 . ASP A 1 240 ? 26.771  -19.371 -14.887 1.00 20.49 240 A 1 
ATOM 1779 O OD2 . ASP A 1 240 ? 26.686  -17.869 -16.514 1.00 19.63 240 A 1 
ATOM 1780 N N   . ALA A 1 241 ? 31.254  -19.279 -13.069 1.00 22.20 241 A 1 
ATOM 1781 C CA  . ALA A 1 241 ? 32.630  -19.722 -12.997 1.00 26.59 241 A 1 
ATOM 1782 C C   . ALA A 1 241 ? 32.864  -20.749 -14.111 1.00 26.46 241 A 1 
ATOM 1783 O O   . ALA A 1 241 ? 32.932  -21.937 -13.836 1.00 25.62 241 A 1 
ATOM 1784 C CB  . ALA A 1 241 ? 32.897  -20.268 -11.587 1.00 24.81 241 A 1 
ATOM 1785 N N   . GLU A 1 242 ? 32.949  -20.296 -15.376 1.00 22.29 242 A 1 
ATOM 1786 C CA  . GLU A 1 242 ? 33.520  -21.114 -16.458 1.00 26.45 242 A 1 
ATOM 1787 C C   . GLU A 1 242 ? 33.914  -20.240 -17.666 1.00 25.15 242 A 1 
ATOM 1788 O O   . GLU A 1 242 ? 33.171  -20.080 -18.629 1.00 24.64 242 A 1 
ATOM 1789 C CB  . GLU A 1 242 ? 32.597  -22.293 -16.843 1.00 26.95 242 A 1 
ATOM 1790 C CG  . GLU A 1 242 ? 33.320  -23.633 -16.589 1.00 24.57 242 A 1 
ATOM 1791 C CD  . GLU A 1 242 ? 32.448  -24.875 -16.817 1.00 22.52 242 A 1 
ATOM 1792 O OE1 . GLU A 1 242 ? 32.887  -25.966 -16.383 1.00 20.04 242 A 1 
ATOM 1793 O OE2 . GLU A 1 242 ? 31.378  -24.756 -17.452 1.00 24.90 242 A 1 
ATOM 1794 N N   . ALA A 1 243 ? 35.124  -19.654 -17.609 1.00 21.05 243 A 1 
ATOM 1795 C CA  . ALA A 1 243 ? 35.897  -19.250 -18.796 1.00 27.97 243 A 1 
ATOM 1796 C C   . ALA A 1 243 ? 37.376  -19.044 -18.417 1.00 27.27 243 A 1 
ATOM 1797 O O   . ALA A 1 243 ? 37.919  -17.940 -18.497 1.00 26.62 243 A 1 
ATOM 1798 C CB  . ALA A 1 243 ? 35.292  -18.004 -19.469 1.00 27.30 243 A 1 
ATOM 1799 N N   . ALA A 1 244 ? 38.027  -20.110 -17.977 1.00 21.36 244 A 1 
ATOM 1800 C CA  . ALA A 1 244 ? 39.479  -20.178 -17.861 1.00 29.95 244 A 1 
ATOM 1801 C C   . ALA A 1 244 ? 39.949  -21.589 -18.231 1.00 29.83 244 A 1 
ATOM 1802 O O   . ALA A 1 244 ? 40.431  -22.321 -17.379 1.00 29.44 244 A 1 
ATOM 1803 C CB  . ALA A 1 244 ? 39.928  -19.730 -16.461 1.00 28.84 244 A 1 
ATOM 1804 N N   . ASP A 1 245 ? 39.764  -21.977 -19.493 1.00 23.64 245 A 1 
ATOM 1805 C CA  . ASP A 1 245 ? 40.713  -22.856 -20.193 1.00 38.02 245 A 1 
ATOM 1806 C C   . ASP A 1 245 ? 40.450  -22.823 -21.706 1.00 35.33 245 A 1 
ATOM 1807 O O   . ASP A 1 245 ? 39.513  -23.450 -22.202 1.00 35.33 245 A 1 
ATOM 1808 C CB  . ASP A 1 245 ? 40.701  -24.309 -19.666 1.00 38.62 245 A 1 
ATOM 1809 C CG  . ASP A 1 245 ? 42.054  -25.020 -19.855 1.00 35.01 245 A 1 
ATOM 1810 O OD1 . ASP A 1 245 ? 43.025  -24.360 -20.292 1.00 34.81 245 A 1 
ATOM 1811 O OD2 . ASP A 1 245 ? 42.120  -26.230 -19.540 1.00 35.26 245 A 1 
ATOM 1812 N N   . LYS A 1 246 ? 41.286  -22.039 -22.437 1.00 18.90 246 A 1 
ATOM 1813 C CA  . LYS A 1 246 ? 41.908  -22.365 -23.734 1.00 38.98 246 A 1 
ATOM 1814 C C   . LYS A 1 246 ? 42.741  -21.203 -24.262 1.00 33.71 246 A 1 
ATOM 1815 O O   . LYS A 1 246 ? 42.202  -20.075 -24.321 1.00 27.87 246 A 1 
ATOM 1816 C CB  . LYS A 1 246 ? 40.901  -22.809 -24.809 1.00 36.21 246 A 1 
ATOM 1817 C CG  . LYS A 1 246 ? 40.884  -24.336 -24.848 1.00 33.07 246 A 1 
ATOM 1818 C CD  . LYS A 1 246 ? 39.793  -24.846 -25.784 1.00 33.27 246 A 1 
ATOM 1819 C CE  . LYS A 1 246 ? 39.733  -26.359 -25.615 1.00 32.09 246 A 1 
ATOM 1820 N NZ  . LYS A 1 246 ? 38.669  -26.935 -26.461 1.00 26.23 246 A 1 
ATOM 1821 O OXT . LYS A 1 246 ? 43.891  -21.515 -24.638 1.00 42.64 246 A 1 
#
