# 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_if09731
#
_entry.id if09731
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASN 3   
1 n ASP 4   
1 n GLN 5   
1 n LEU 6   
1 n ARG 7   
1 n ALA 8   
1 n SER 9   
1 n VAL 10  
1 n LEU 11  
1 n SER 12  
1 n VAL 13  
1 n LYS 14  
1 n LEU 15  
1 n ILE 16  
1 n ALA 17  
1 n ASN 18  
1 n VAL 19  
1 n ASN 20  
1 n PRO 21  
1 n ASP 22  
1 n MET 23  
1 n ALA 24  
1 n LYS 25  
1 n GLU 26  
1 n PHE 27  
1 n GLU 28  
1 n LEU 29  
1 n LYS 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n LYS 34  
1 n SER 35  
1 n ILE 36  
1 n GLY 37  
1 n VAL 38  
1 n ILE 39  
1 n THR 40  
1 n VAL 41  
1 n ASP 42  
1 n SER 43  
1 n ASP 44  
1 n ASP 45  
1 n VAL 46  
1 n THR 47  
1 n TYR 48  
1 n THR 49  
1 n ALA 50  
1 n LEU 51  
1 n ASP 52  
1 n GLU 53  
1 n ALA 54  
1 n THR 55  
1 n LYS 56  
1 n ALA 57  
1 n ALA 58  
1 n ASP 59  
1 n VAL 60  
1 n GLU 61  
1 n VAL 62  
1 n VAL 63  
1 n TYR 64  
1 n ALA 65  
1 n ARG 66  
1 n SER 67  
1 n PHE 68  
1 n TYR 69  
1 n GLY 70  
1 n GLY 71  
1 n ALA 72  
1 n ALA 73  
1 n ASN 74  
1 n ALA 75  
1 n ASN 76  
1 n THR 77  
1 n LYS 78  
1 n LEU 79  
1 n ALA 80  
1 n GLY 81  
1 n GLU 82  
1 n VAL 83  
1 n ILE 84  
1 n GLY 85  
1 n ILE 86  
1 n LEU 87  
1 n ALA 88  
1 n GLY 89  
1 n PRO 90  
1 n SER 91  
1 n PRO 92  
1 n ALA 93  
1 n GLU 94  
1 n VAL 95  
1 n ARG 96  
1 n SER 97  
1 n GLY 98  
1 n LEU 99  
1 n ASN 100 
1 n ALA 101 
1 n ALA 102 
1 n VAL 103 
1 n ASP 104 
1 n PHE 105 
1 n ILE 106 
1 n GLU 107 
1 n SER 108 
1 n GLY 109 
1 n VAL 110 
1 n ALA 111 
1 n THR 112 
1 n PHE 113 
1 n TYR 114 
1 n SER 115 
1 n ALA 116 
1 n ASN 117 
1 n GLU 118 
1 n ASP 119 
1 n ASP 120 
1 n SER 121 
1 n ILE 122 
1 n VAL 123 
1 n TYR 124 
1 n TYR 125 
1 n ALA 126 
1 n GLN 127 
1 n PRO 128 
1 n ILE 129 
1 n SER 130 
1 n ARG 131 
1 n THR 132 
1 n GLY 133 
1 n SER 134 
1 n TYR 135 
1 n LEU 136 
1 n SER 137 
1 n LYS 138 
1 n THR 139 
1 n ALA 140 
1 n GLY 141 
1 n VAL 142 
1 n ARG 143 
1 n GLU 144 
1 n GLY 145 
1 n GLU 146 
1 n ALA 147 
1 n ILE 148 
1 n ALA 149 
1 n TYR 150 
1 n LEU 151 
1 n ILE 152 
1 n ALA 153 
1 n PRO 154 
1 n PRO 155 
1 n LEU 156 
1 n GLU 157 
1 n ALA 158 
1 n MET 159 
1 n TYR 160 
1 n ALA 161 
1 n LEU 162 
1 n ASP 163 
1 n ALA 164 
1 n ALA 165 
1 n MET 166 
1 n LYS 167 
1 n ALA 168 
1 n ALA 169 
1 n ALA 170 
1 n VAL 171 
1 n GLU 172 
1 n LEU 173 
1 n LYS 174 
1 n ALA 175 
1 n PHE 176 
1 n PHE 177 
1 n GLY 178 
1 n PRO 179 
1 n PRO 180 
1 n SER 181 
1 n GLU 182 
1 n THR 183 
1 n ASN 184 
1 n PHE 185 
1 n GLY 186 
1 n GLY 187 
1 n GLY 188 
1 n LEU 189 
1 n LEU 190 
1 n THR 191 
1 n GLY 192 
1 n SER 193 
1 n GLN 194 
1 n SER 195 
1 n ALA 196 
1 n VAL 197 
1 n LYS 198 
1 n ALA 199 
1 n ALA 200 
1 n CYS 201 
1 n ASP 202 
1 n ALA 203 
1 n PHE 204 
1 n ALA 205 
1 n ASP 206 
1 n ALA 207 
1 n VAL 208 
1 n LYS 209 
1 n PHE 210 
1 n VAL 211 
1 n ALA 212 
1 n ASP 213 
1 n ASN 214 
1 n PRO 215 
1 n THR 216 
1 n ASP 217 
1 n TYR 218 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:29:36)"
_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 93.06
_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 LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n TYR . 218 A 218 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.917  -7.345  22.317  1.00 86.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.897  -8.304  22.815  1.00 93.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.848  -8.553  21.743  1.00 95.01 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.165  -8.475  20.564  1.00 91.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.510  -9.639  23.258  1.00 87.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.380  -9.493  24.501  1.00 79.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.885  -11.050 25.284  1.00 74.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.977  -11.740 24.012  1.00 64.47 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 0.395   -8.886  22.137  1.00 92.94 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 1.499   -9.150  21.200  1.00 94.12 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 1.110   -10.197 20.148  1.00 94.25 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 0.621   -11.273 20.491  1.00 91.71 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 2.738   -9.553  22.007  1.00 92.83 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 4.021   -9.627  21.164  1.00 91.66 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 5.233   -9.759  22.101  1.00 90.62 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 6.566   -9.643  21.361  1.00 88.36 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 7.687   -9.403  22.316  1.00 83.81 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 1.374   -9.888  18.874  1.00 94.50 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 0.973   -10.624 17.664  1.00 94.63 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -0.520  -10.558 17.291  1.00 95.35 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -0.902  -11.217 16.314  1.00 93.11 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 1.480   -12.078 17.678  1.00 93.39 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 2.943   -12.211 18.023  1.00 91.97 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 3.829   -11.847 17.271  1.00 85.87 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 3.246   -12.759 19.177  1.00 85.18 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? -1.355  -9.791  17.982  1.00 94.41 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? -2.735  -9.595  17.545  1.00 94.36 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? -2.776  -8.838  16.212  1.00 95.35 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? -1.968  -7.942  15.947  1.00 94.58 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? -3.588  -8.878  18.608  1.00 93.03 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? -3.997  -9.772  19.786  1.00 88.13 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? -3.803  -11.011 19.721  1.00 84.79 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? -4.547  -9.223  20.762  1.00 84.83 4   A 1 
ATOM 34   N N   . GLN A 1 5   ? -3.739  -9.217  15.370  1.00 94.73 5   A 1 
ATOM 35   C CA  . GLN A 1 5   ? -4.021  -8.538  14.113  1.00 95.32 5   A 1 
ATOM 36   C C   . GLN A 1 5   ? -4.879  -7.298  14.366  1.00 95.49 5   A 1 
ATOM 37   O O   . GLN A 1 5   ? -5.990  -7.410  14.895  1.00 94.32 5   A 1 
ATOM 38   C CB  . GLN A 1 5   ? -4.740  -9.479  13.139  1.00 94.89 5   A 1 
ATOM 39   C CG  . GLN A 1 5   ? -3.824  -10.585 12.603  1.00 91.24 5   A 1 
ATOM 40   C CD  . GLN A 1 5   ? -4.507  -11.431 11.535  1.00 89.89 5   A 1 
ATOM 41   O OE1 . GLN A 1 5   ? -5.705  -11.692 11.554  1.00 82.94 5   A 1 
ATOM 42   N NE2 . GLN A 1 5   ? -3.774  -11.913 10.557  1.00 79.99 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -4.410  -6.142  13.893  1.00 95.65 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -5.138  -4.876  13.913  1.00 95.30 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -5.669  -4.614  12.501  1.00 95.76 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -4.987  -4.053  11.641  1.00 95.07 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -4.223  -3.762  14.436  1.00 94.75 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -3.608  -4.037  15.821  1.00 92.53 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -2.708  -2.871  16.194  1.00 87.75 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -4.661  -4.205  16.916  1.00 87.63 6   A 1 
ATOM 51   N N   . ARG A 1 7   ? -6.879  -5.127  12.251  1.00 95.75 7   A 1 
ATOM 52   C CA  . ARG A 1 7   ? -7.487  -5.129  10.918  1.00 95.94 7   A 1 
ATOM 53   C C   . ARG A 1 7   ? -7.983  -3.743  10.533  1.00 96.28 7   A 1 
ATOM 54   O O   . ARG A 1 7   ? -8.565  -3.049  11.359  1.00 94.81 7   A 1 
ATOM 55   C CB  . ARG A 1 7   ? -8.633  -6.139  10.844  1.00 94.92 7   A 1 
ATOM 56   C CG  . ARG A 1 7   ? -8.128  -7.578  10.997  1.00 91.33 7   A 1 
ATOM 57   C CD  . ARG A 1 7   ? -9.282  -8.547  10.755  1.00 86.74 7   A 1 
ATOM 58   N NE  . ARG A 1 7   ? -8.817  -9.940  10.838  1.00 81.46 7   A 1 
ATOM 59   C CZ  . ARG A 1 7   ? -9.481  -10.995 10.411  1.00 74.22 7   A 1 
ATOM 60   N NH1 . ARG A 1 7   ? -10.685 -10.902 9.911   1.00 71.63 7   A 1 
ATOM 61   N NH2 . ARG A 1 7   ? -8.934  -12.174 10.479  1.00 69.00 7   A 1 
ATOM 62   N N   . ALA A 1 8   ? -7.812  -3.408  9.257   1.00 95.99 8   A 1 
ATOM 63   C CA  . ALA A 1 8   ? -8.397  -2.220  8.657   1.00 96.36 8   A 1 
ATOM 64   C C   . ALA A 1 8   ? -9.897  -2.410  8.379   1.00 96.77 8   A 1 
ATOM 65   O O   . ALA A 1 8   ? -10.371 -3.530  8.159   1.00 96.66 8   A 1 
ATOM 66   C CB  . ALA A 1 8   ? -7.624  -1.892  7.380   1.00 96.25 8   A 1 
ATOM 67   N N   . SER A 1 9   ? -10.630 -1.293  8.337   1.00 96.85 9   A 1 
ATOM 68   C CA  . SER A 1 9   ? -12.065 -1.237  8.054   1.00 96.72 9   A 1 
ATOM 69   C C   . SER A 1 9   ? -12.355 -0.311  6.876   1.00 96.96 9   A 1 
ATOM 70   O O   . SER A 1 9   ? -11.944 0.851   6.852   1.00 96.48 9   A 1 
ATOM 71   C CB  . SER A 1 9   ? -12.848 -0.757  9.277   1.00 96.07 9   A 1 
ATOM 72   O OG  . SER A 1 9   ? -12.542 -1.536  10.414  1.00 89.20 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? -13.142 -0.796  5.917   1.00 97.36 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? -13.686 0.030   4.834   1.00 97.68 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? -14.797 0.923   5.388   1.00 97.34 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? -15.797 0.441   5.915   1.00 96.93 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? -14.195 -0.838  3.674   1.00 97.95 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? -14.772 0.032   2.553   1.00 97.69 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? -13.064 -1.688  3.082   1.00 97.59 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? -14.657 2.246   5.247   1.00 96.74 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? -15.607 3.221   5.796   1.00 96.31 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? -16.652 3.660   4.773   1.00 96.67 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? -17.832 3.832   5.103   1.00 96.27 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? -14.833 4.433   6.321   1.00 95.75 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? -13.763 4.111   7.379   1.00 94.65 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? -13.091 5.412   7.780   1.00 93.55 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? -14.354 3.463   8.629   1.00 93.18 11  A 1 
ATOM 88   N N   . SER A 1 12  ? -16.236 3.856   3.520   1.00 97.32 12  A 1 
ATOM 89   C CA  . SER A 1 12  ? -17.154 4.183   2.432   1.00 97.45 12  A 1 
ATOM 90   C C   . SER A 1 12  ? -16.621 3.752   1.069   1.00 98.01 12  A 1 
ATOM 91   O O   . SER A 1 12  ? -15.423 3.794   0.812   1.00 97.96 12  A 1 
ATOM 92   C CB  . SER A 1 12  ? -17.503 5.671   2.449   1.00 96.45 12  A 1 
ATOM 93   O OG  . SER A 1 12  ? -16.498 6.500   1.926   1.00 83.60 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? -17.547 3.379   0.175   1.00 98.01 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? -17.258 3.044   -1.224  1.00 98.45 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? -18.340 3.649   -2.114  1.00 98.54 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? -19.538 3.539   -1.823  1.00 98.09 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? -17.159 1.521   -1.446  1.00 98.02 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? -16.725 1.199   -2.880  1.00 92.76 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? -16.144 0.863   -0.508  1.00 92.01 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -17.939 4.306   -3.203  1.00 98.48 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -18.847 4.843   -4.223  1.00 98.46 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -18.265 4.668   -5.619  1.00 98.59 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -17.072 4.822   -5.831  1.00 98.49 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -19.160 6.332   -3.954  1.00 98.22 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -20.018 6.574   -2.705  1.00 96.65 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -21.471 6.104   -2.885  1.00 95.21 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -22.202 6.031   -1.538  1.00 93.44 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -22.312 4.639   -1.047  1.00 89.21 14  A 1 
ATOM 110  N N   . LEU A 1 15  ? -19.152 4.403   -6.583  1.00 98.72 15  A 1 
ATOM 111  C CA  . LEU A 1 15  ? -18.833 4.312   -8.002  1.00 98.75 15  A 1 
ATOM 112  C C   . LEU A 1 15  ? -19.536 5.447   -8.749  1.00 98.79 15  A 1 
ATOM 113  O O   . LEU A 1 15  ? -20.742 5.647   -8.588  1.00 98.36 15  A 1 
ATOM 114  C CB  . LEU A 1 15  ? -19.198 2.901   -8.494  1.00 98.20 15  A 1 
ATOM 115  C CG  . LEU A 1 15  ? -18.845 2.631   -9.968  1.00 96.82 15  A 1 
ATOM 116  C CD1 . LEU A 1 15  ? -18.602 1.135   -10.159 1.00 93.95 15  A 1 
ATOM 117  C CD2 . LEU A 1 15  ? -19.968 3.026   -10.933 1.00 92.58 15  A 1 
ATOM 118  N N   . ILE A 1 16  ? -18.783 6.154   -9.596  1.00 98.72 16  A 1 
ATOM 119  C CA  . ILE A 1 16  ? -19.281 7.156   -10.541 1.00 98.70 16  A 1 
ATOM 120  C C   . ILE A 1 16  ? -19.155 6.552   -11.941 1.00 98.69 16  A 1 
ATOM 121  O O   . ILE A 1 16  ? -18.056 6.381   -12.460 1.00 98.54 16  A 1 
ATOM 122  C CB  . ILE A 1 16  ? -18.519 8.494   -10.389 1.00 98.61 16  A 1 
ATOM 123  C CG1 . ILE A 1 16  ? -18.653 9.040   -8.946  1.00 98.25 16  A 1 
ATOM 124  C CG2 . ILE A 1 16  ? -19.044 9.506   -11.419 1.00 98.24 16  A 1 
ATOM 125  C CD1 . ILE A 1 16  ? -17.832 10.307  -8.670  1.00 97.17 16  A 1 
ATOM 126  N N   . ALA A 1 17  ? -20.296 6.205   -12.539 1.00 98.40 17  A 1 
ATOM 127  C CA  . ALA A 1 17  ? -20.347 5.455   -13.797 1.00 98.02 17  A 1 
ATOM 128  C C   . ALA A 1 17  ? -19.901 6.257   -15.030 1.00 97.77 17  A 1 
ATOM 129  O O   . ALA A 1 17  ? -19.459 5.670   -16.015 1.00 94.95 17  A 1 
ATOM 130  C CB  . ALA A 1 17  ? -21.782 4.943   -13.974 1.00 97.12 17  A 1 
ATOM 131  N N   . ASN A 1 18  ? -20.053 7.576   -14.991 1.00 98.08 18  A 1 
ATOM 132  C CA  . ASN A 1 18  ? -19.630 8.503   -16.029 1.00 97.84 18  A 1 
ATOM 133  C C   . ASN A 1 18  ? -19.145 9.782   -15.345 1.00 98.06 18  A 1 
ATOM 134  O O   . ASN A 1 18  ? -19.959 10.604  -14.912 1.00 96.29 18  A 1 
ATOM 135  C CB  . ASN A 1 18  ? -20.805 8.751   -16.987 1.00 96.08 18  A 1 
ATOM 136  C CG  . ASN A 1 18  ? -20.395 9.620   -18.163 1.00 86.18 18  A 1 
ATOM 137  O OD1 . ASN A 1 18  ? -19.275 9.598   -18.636 1.00 77.74 18  A 1 
ATOM 138  N ND2 . ASN A 1 18  ? -21.301 10.402  -18.700 1.00 75.25 18  A 1 
ATOM 139  N N   . VAL A 1 19  ? -17.825 9.895   -15.185 1.00 97.81 19  A 1 
ATOM 140  C CA  . VAL A 1 19  ? -17.218 11.017  -14.469 1.00 97.81 19  A 1 
ATOM 141  C C   . VAL A 1 19  ? -17.396 12.316  -15.252 1.00 97.92 19  A 1 
ATOM 142  O O   . VAL A 1 19  ? -17.333 12.336  -16.484 1.00 97.16 19  A 1 
ATOM 143  C CB  . VAL A 1 19  ? -15.754 10.700  -14.109 1.00 96.48 19  A 1 
ATOM 144  C CG1 . VAL A 1 19  ? -14.846 10.580  -15.328 1.00 90.73 19  A 1 
ATOM 145  C CG2 . VAL A 1 19  ? -15.177 11.734  -13.145 1.00 90.42 19  A 1 
ATOM 146  N N   . ASN A 1 20  ? -17.647 13.405  -14.535 1.00 97.92 20  A 1 
ATOM 147  C CA  . ASN A 1 20  ? -17.734 14.727  -15.144 1.00 97.70 20  A 1 
ATOM 148  C C   . ASN A 1 20  ? -16.384 15.109  -15.799 1.00 97.85 20  A 1 
ATOM 149  O O   . ASN A 1 20  ? -15.343 14.862  -15.190 1.00 97.88 20  A 1 
ATOM 150  C CB  . ASN A 1 20  ? -18.177 15.730  -14.064 1.00 97.35 20  A 1 
ATOM 151  C CG  . ASN A 1 20  ? -18.216 17.141  -14.605 1.00 95.90 20  A 1 
ATOM 152  O OD1 . ASN A 1 20  ? -17.196 17.776  -14.758 1.00 89.99 20  A 1 
ATOM 153  N ND2 . ASN A 1 20  ? -19.360 17.642  -14.985 1.00 89.57 20  A 1 
ATOM 154  N N   . PRO A 1 21  ? -16.371 15.725  -17.004 1.00 97.72 21  A 1 
ATOM 155  C CA  . PRO A 1 21  ? -15.135 16.092  -17.700 1.00 97.62 21  A 1 
ATOM 156  C C   . PRO A 1 21  ? -14.171 16.974  -16.892 1.00 97.92 21  A 1 
ATOM 157  O O   . PRO A 1 21  ? -12.960 16.789  -16.998 1.00 97.58 21  A 1 
ATOM 158  C CB  . PRO A 1 21  ? -15.588 16.811  -18.972 1.00 97.00 21  A 1 
ATOM 159  C CG  . PRO A 1 21  ? -16.951 16.194  -19.264 1.00 95.50 21  A 1 
ATOM 160  C CD  . PRO A 1 21  ? -17.525 15.979  -17.867 1.00 97.27 21  A 1 
ATOM 161  N N   . ASP A 1 22  ? -14.683 17.897  -16.074 1.00 97.68 22  A 1 
ATOM 162  C CA  . ASP A 1 22  ? -13.831 18.754  -15.241 1.00 97.74 22  A 1 
ATOM 163  C C   . ASP A 1 22  ? -13.151 17.931  -14.137 1.00 97.89 22  A 1 
ATOM 164  O O   . ASP A 1 22  ? -11.944 18.035  -13.948 1.00 97.49 22  A 1 
ATOM 165  C CB  . ASP A 1 22  ? -14.637 19.924  -14.651 1.00 97.73 22  A 1 
ATOM 166  C CG  . ASP A 1 22  ? -15.239 20.855  -15.711 1.00 96.90 22  A 1 
ATOM 167  O OD1 . ASP A 1 22  ? -14.606 21.033  -16.777 1.00 93.97 22  A 1 
ATOM 168  O OD2 . ASP A 1 22  ? -16.350 21.374  -15.458 1.00 94.02 22  A 1 
ATOM 169  N N   . MET A 1 23  ? -13.878 17.016  -13.485 1.00 97.85 23  A 1 
ATOM 170  C CA  . MET A 1 23  ? -13.282 16.080  -12.523 1.00 97.68 23  A 1 
ATOM 171  C C   . MET A 1 23  ? -12.281 15.134  -13.188 1.00 98.02 23  A 1 
ATOM 172  O O   . MET A 1 23  ? -11.235 14.856  -12.617 1.00 97.68 23  A 1 
ATOM 173  C CB  . MET A 1 23  ? -14.357 15.240  -11.831 1.00 96.57 23  A 1 
ATOM 174  C CG  . MET A 1 23  ? -15.220 16.046  -10.860 1.00 88.09 23  A 1 
ATOM 175  S SD  . MET A 1 23  ? -16.408 15.033  -9.934  1.00 84.90 23  A 1 
ATOM 176  C CE  . MET A 1 23  ? -15.290 14.063  -8.889  1.00 74.94 23  A 1 
ATOM 177  N N   . ALA A 1 24  ? -12.580 14.646  -14.401 1.00 97.90 24  A 1 
ATOM 178  C CA  . ALA A 1 24  ? -11.662 13.791  -15.149 1.00 98.02 24  A 1 
ATOM 179  C C   . ALA A 1 24  ? -10.324 14.491  -15.423 1.00 98.04 24  A 1 
ATOM 180  O O   . ALA A 1 24  ? -9.275  13.856  -15.357 1.00 97.76 24  A 1 
ATOM 181  C CB  . ALA A 1 24  ? -12.348 13.356  -16.449 1.00 97.96 24  A 1 
ATOM 182  N N   . LYS A 1 25  ? -10.375 15.800  -15.691 1.00 98.26 25  A 1 
ATOM 183  C CA  . LYS A 1 25  ? -9.182  16.631  -15.872 1.00 98.04 25  A 1 
ATOM 184  C C   . LYS A 1 25  ? -8.396  16.802  -14.571 1.00 98.05 25  A 1 
ATOM 185  O O   . LYS A 1 25  ? -7.182  16.661  -14.603 1.00 97.54 25  A 1 
ATOM 186  C CB  . LYS A 1 25  ? -9.614  17.974  -16.466 1.00 97.45 25  A 1 
ATOM 187  C CG  . LYS A 1 25  ? -8.412  18.863  -16.785 1.00 85.07 25  A 1 
ATOM 188  C CD  . LYS A 1 25  ? -8.896  20.238  -17.236 1.00 85.69 25  A 1 
ATOM 189  C CE  . LYS A 1 25  ? -7.687  21.150  -17.409 1.00 74.89 25  A 1 
ATOM 190  N NZ  . LYS A 1 25  ? -8.119  22.555  -17.571 1.00 67.69 25  A 1 
ATOM 191  N N   . GLU A 1 26  ? -9.059  17.076  -13.447 1.00 97.64 26  A 1 
ATOM 192  C CA  . GLU A 1 26  ? -8.397  17.222  -12.136 1.00 97.17 26  A 1 
ATOM 193  C C   . GLU A 1 26  ? -7.711  15.929  -11.668 1.00 96.91 26  A 1 
ATOM 194  O O   . GLU A 1 26  ? -6.675  15.976  -11.007 1.00 95.79 26  A 1 
ATOM 195  C CB  . GLU A 1 26  ? -9.411  17.668  -11.075 1.00 97.03 26  A 1 
ATOM 196  C CG  . GLU A 1 26  ? -9.963  19.085  -11.276 1.00 94.90 26  A 1 
ATOM 197  C CD  . GLU A 1 26  ? -8.891  20.180  -11.332 1.00 94.16 26  A 1 
ATOM 198  O OE1 . GLU A 1 26  ? -9.017  21.079  -12.200 1.00 88.55 26  A 1 
ATOM 199  O OE2 . GLU A 1 26  ? -7.955  20.127  -10.510 1.00 87.83 26  A 1 
ATOM 200  N N   . PHE A 1 27  ? -8.256  14.771  -12.027 1.00 97.72 27  A 1 
ATOM 201  C CA  . PHE A 1 27  ? -7.642  13.469  -11.746 1.00 97.63 27  A 1 
ATOM 202  C C   . PHE A 1 27  ? -6.689  12.982  -12.844 1.00 97.74 27  A 1 
ATOM 203  O O   . PHE A 1 27  ? -6.230  11.842  -12.767 1.00 97.07 27  A 1 
ATOM 204  C CB  . PHE A 1 27  ? -8.736  12.436  -11.444 1.00 97.43 27  A 1 
ATOM 205  C CG  . PHE A 1 27  ? -9.555  12.723  -10.204 1.00 97.17 27  A 1 
ATOM 206  C CD1 . PHE A 1 27  ? -8.918  12.991  -8.978  1.00 95.50 27  A 1 
ATOM 207  C CD2 . PHE A 1 27  ? -10.957 12.710  -10.268 1.00 95.65 27  A 1 
ATOM 208  C CE1 . PHE A 1 27  ? -9.676  13.265  -7.832  1.00 94.62 27  A 1 
ATOM 209  C CE2 . PHE A 1 27  ? -11.719 12.980  -9.120  1.00 94.87 27  A 1 
ATOM 210  C CZ  . PHE A 1 27  ? -11.078 13.266  -7.902  1.00 94.86 27  A 1 
ATOM 211  N N   . GLU A 1 28  ? -6.427  13.799  -13.867 1.00 97.71 28  A 1 
ATOM 212  C CA  . GLU A 1 28  ? -5.556  13.468  -15.003 1.00 97.43 28  A 1 
ATOM 213  C C   . GLU A 1 28  ? -5.914  12.125  -15.666 1.00 97.77 28  A 1 
ATOM 214  O O   . GLU A 1 28  ? -5.048  11.324  -16.027 1.00 96.98 28  A 1 
ATOM 215  C CB  . GLU A 1 28  ? -4.074  13.577  -14.597 1.00 96.87 28  A 1 
ATOM 216  C CG  . GLU A 1 28  ? -3.696  14.967  -14.052 1.00 95.16 28  A 1 
ATOM 217  C CD  . GLU A 1 28  ? -2.200  15.112  -13.729 1.00 92.92 28  A 1 
ATOM 218  O OE1 . GLU A 1 28  ? -1.787  16.255  -13.427 1.00 86.77 28  A 1 
ATOM 219  O OE2 . GLU A 1 28  ? -1.457  14.106  -13.810 1.00 87.12 28  A 1 
ATOM 220  N N   . LEU A 1 29  ? -7.226  11.851  -15.810 1.00 97.85 29  A 1 
ATOM 221  C CA  . LEU A 1 29  ? -7.702  10.578  -16.339 1.00 98.15 29  A 1 
ATOM 222  C C   . LEU A 1 29  ? -7.281  10.389  -17.796 1.00 98.19 29  A 1 
ATOM 223  O O   . LEU A 1 29  ? -7.375  11.307  -18.618 1.00 97.85 29  A 1 
ATOM 224  C CB  . LEU A 1 29  ? -9.228  10.435  -16.212 1.00 98.26 29  A 1 
ATOM 225  C CG  . LEU A 1 29  ? -9.797  10.535  -14.790 1.00 97.68 29  A 1 
ATOM 226  C CD1 . LEU A 1 29  ? -11.258 10.081  -14.798 1.00 97.11 29  A 1 
ATOM 227  C CD2 . LEU A 1 29  ? -9.051  9.674   -13.773 1.00 97.10 29  A 1 
ATOM 228  N N   . LYS A 1 30  ? -6.906  9.152   -18.141 1.00 98.15 30  A 1 
ATOM 229  C CA  . LYS A 1 30  ? -6.686  8.775   -19.539 1.00 98.08 30  A 1 
ATOM 230  C C   . LYS A 1 30  ? -7.991  8.895   -20.341 1.00 98.20 30  A 1 
ATOM 231  O O   . LYS A 1 30  ? -9.077  8.714   -19.790 1.00 97.89 30  A 1 
ATOM 232  C CB  . LYS A 1 30  ? -6.129  7.354   -19.613 1.00 97.80 30  A 1 
ATOM 233  C CG  . LYS A 1 30  ? -4.724  7.227   -19.014 1.00 97.08 30  A 1 
ATOM 234  C CD  . LYS A 1 30  ? -4.300  5.759   -19.060 1.00 95.64 30  A 1 
ATOM 235  C CE  . LYS A 1 30  ? -2.913  5.580   -18.469 1.00 92.89 30  A 1 
ATOM 236  N NZ  . LYS A 1 30  ? -2.707  4.170   -18.057 1.00 87.54 30  A 1 
ATOM 237  N N   . PRO A 1 31  ? -7.920  9.151   -21.671 1.00 98.02 31  A 1 
ATOM 238  C CA  . PRO A 1 31  ? -9.113  9.327   -22.512 1.00 97.70 31  A 1 
ATOM 239  C C   . PRO A 1 31  ? -10.110 8.158   -22.467 1.00 97.65 31  A 1 
ATOM 240  O O   . PRO A 1 31  ? -11.309 8.371   -22.656 1.00 96.72 31  A 1 
ATOM 241  C CB  . PRO A 1 31  ? -8.570  9.512   -23.930 1.00 97.26 31  A 1 
ATOM 242  C CG  . PRO A 1 31  ? -7.188  10.118  -23.705 1.00 96.03 31  A 1 
ATOM 243  C CD  . PRO A 1 31  ? -6.714  9.422   -22.439 1.00 97.61 31  A 1 
ATOM 244  N N   . GLU A 1 32  ? -9.624  6.945   -22.239 1.00 97.88 32  A 1 
ATOM 245  C CA  . GLU A 1 32  ? -10.405 5.718   -22.102 1.00 97.65 32  A 1 
ATOM 246  C C   . GLU A 1 32  ? -11.088 5.566   -20.734 1.00 97.96 32  A 1 
ATOM 247  O O   . GLU A 1 32  ? -12.108 4.889   -20.647 1.00 97.28 32  A 1 
ATOM 248  C CB  . GLU A 1 32  ? -9.527  4.496   -22.442 1.00 96.88 32  A 1 
ATOM 249  C CG  . GLU A 1 32  ? -8.303  4.238   -21.547 1.00 92.87 32  A 1 
ATOM 250  C CD  . GLU A 1 32  ? -7.021  4.973   -21.963 1.00 91.62 32  A 1 
ATOM 251  O OE1 . GLU A 1 32  ? -5.927  4.477   -21.630 1.00 85.88 32  A 1 
ATOM 252  O OE2 . GLU A 1 32  ? -7.116  6.060   -22.586 1.00 87.59 32  A 1 
ATOM 253  N N   . HIS A 1 33  ? -10.598 6.228   -19.685 1.00 98.10 33  A 1 
ATOM 254  C CA  . HIS A 1 33  ? -11.173 6.152   -18.344 1.00 98.01 33  A 1 
ATOM 255  C C   . HIS A 1 33  ? -12.456 6.985   -18.255 1.00 97.79 33  A 1 
ATOM 256  O O   . HIS A 1 33  ? -12.428 8.216   -18.238 1.00 96.59 33  A 1 
ATOM 257  C CB  . HIS A 1 33  ? -10.136 6.582   -17.293 1.00 97.67 33  A 1 
ATOM 258  C CG  . HIS A 1 33  ? -8.949  5.666   -17.156 1.00 97.50 33  A 1 
ATOM 259  N ND1 . HIS A 1 33  ? -7.821  5.918   -16.400 1.00 89.85 33  A 1 
ATOM 260  C CD2 . HIS A 1 33  ? -8.784  4.425   -17.708 1.00 91.32 33  A 1 
ATOM 261  C CE1 . HIS A 1 33  ? -7.013  4.856   -16.500 1.00 91.77 33  A 1 
ATOM 262  N NE2 . HIS A 1 33  ? -7.557  3.925   -17.291 1.00 93.17 33  A 1 
ATOM 263  N N   . LYS A 1 34  ? -13.608 6.296   -18.197 1.00 98.15 34  A 1 
ATOM 264  C CA  . LYS A 1 34  ? -14.936 6.932   -18.137 1.00 97.74 34  A 1 
ATOM 265  C C   . LYS A 1 34  ? -15.597 6.824   -16.770 1.00 98.06 34  A 1 
ATOM 266  O O   . LYS A 1 34  ? -16.544 7.567   -16.498 1.00 96.75 34  A 1 
ATOM 267  C CB  . LYS A 1 34  ? -15.857 6.339   -19.215 1.00 96.58 34  A 1 
ATOM 268  C CG  . LYS A 1 34  ? -15.346 6.501   -20.654 1.00 93.69 34  A 1 
ATOM 269  C CD  . LYS A 1 34  ? -14.948 7.941   -20.987 1.00 87.00 34  A 1 
ATOM 270  C CE  . LYS A 1 34  ? -14.531 8.040   -22.448 1.00 82.33 34  A 1 
ATOM 271  N NZ  . LYS A 1 34  ? -13.783 9.298   -22.694 1.00 69.73 34  A 1 
ATOM 272  N N   . SER A 1 35  ? -15.112 5.910   -15.942 1.00 98.36 35  A 1 
ATOM 273  C CA  . SER A 1 35  ? -15.696 5.625   -14.636 1.00 98.66 35  A 1 
ATOM 274  C C   . SER A 1 35  ? -14.628 5.689   -13.556 1.00 98.79 35  A 1 
ATOM 275  O O   . SER A 1 35  ? -13.479 5.326   -13.805 1.00 98.68 35  A 1 
ATOM 276  C CB  . SER A 1 35  ? -16.365 4.251   -14.634 1.00 98.47 35  A 1 
ATOM 277  O OG  . SER A 1 35  ? -17.278 4.160   -15.715 1.00 95.80 35  A 1 
ATOM 278  N N   . ILE A 1 36  ? -15.021 6.115   -12.359 1.00 98.76 36  A 1 
ATOM 279  C CA  . ILE A 1 36  ? -14.150 6.089   -11.183 1.00 98.75 36  A 1 
ATOM 280  C C   . ILE A 1 36  ? -14.833 5.399   -10.005 1.00 98.81 36  A 1 
ATOM 281  O O   . ILE A 1 36  ? -16.058 5.447   -9.847  1.00 98.67 36  A 1 
ATOM 282  C CB  . ILE A 1 36  ? -13.597 7.485   -10.805 1.00 98.40 36  A 1 
ATOM 283  C CG1 . ILE A 1 36  ? -14.716 8.457   -10.381 1.00 96.79 36  A 1 
ATOM 284  C CG2 . ILE A 1 36  ? -12.744 8.049   -11.954 1.00 95.85 36  A 1 
ATOM 285  C CD1 . ILE A 1 36  ? -14.206 9.815   -9.884  1.00 95.77 36  A 1 
ATOM 286  N N   . GLY A 1 37  ? -14.025 4.770   -9.165  1.00 98.82 37  A 1 
ATOM 287  C CA  . GLY A 1 37  ? -14.412 4.197   -7.890  1.00 98.83 37  A 1 
ATOM 288  C C   . GLY A 1 37  ? -13.640 4.860   -6.763  1.00 98.86 37  A 1 
ATOM 289  O O   . GLY A 1 37  ? -12.427 4.977   -6.854  1.00 98.72 37  A 1 
ATOM 290  N N   . VAL A 1 38  ? -14.346 5.304   -5.731  1.00 98.71 38  A 1 
ATOM 291  C CA  . VAL A 1 38  ? -13.772 6.003   -4.576  1.00 98.64 38  A 1 
ATOM 292  C C   . VAL A 1 38  ? -13.969 5.138   -3.340  1.00 98.66 38  A 1 
ATOM 293  O O   . VAL A 1 38  ? -15.087 4.674   -3.095  1.00 98.44 38  A 1 
ATOM 294  C CB  . VAL A 1 38  ? -14.415 7.388   -4.380  1.00 98.32 38  A 1 
ATOM 295  C CG1 . VAL A 1 38  ? -13.669 8.190   -3.306  1.00 97.27 38  A 1 
ATOM 296  C CG2 . VAL A 1 38  ? -14.429 8.212   -5.676  1.00 97.51 38  A 1 
ATOM 297  N N   . ILE A 1 39  ? -12.906 4.954   -2.561  1.00 98.14 39  A 1 
ATOM 298  C CA  . ILE A 1 39  ? -12.904 4.196   -1.309  1.00 98.23 39  A 1 
ATOM 299  C C   . ILE A 1 39  ? -12.207 4.998   -0.207  1.00 97.87 39  A 1 
ATOM 300  O O   . ILE A 1 39  ? -11.186 5.632   -0.460  1.00 97.52 39  A 1 
ATOM 301  C CB  . ILE A 1 39  ? -12.294 2.788   -1.535  1.00 98.41 39  A 1 
ATOM 302  C CG1 . ILE A 1 39  ? -12.395 1.930   -0.255  1.00 97.49 39  A 1 
ATOM 303  C CG2 . ILE A 1 39  ? -10.838 2.846   -2.053  1.00 96.79 39  A 1 
ATOM 304  C CD1 . ILE A 1 39  ? -12.066 0.450   -0.480  1.00 96.75 39  A 1 
ATOM 305  N N   . THR A 1 40  ? -12.757 4.980   1.007   1.00 97.44 40  A 1 
ATOM 306  C CA  . THR A 1 40  ? -12.096 5.482   2.223   1.00 97.06 40  A 1 
ATOM 307  C C   . THR A 1 40  ? -11.977 4.370   3.256   1.00 97.07 40  A 1 
ATOM 308  O O   . THR A 1 40  ? -12.906 3.574   3.420   1.00 97.16 40  A 1 
ATOM 309  C CB  . THR A 1 40  ? -12.784 6.711   2.843   1.00 96.65 40  A 1 
ATOM 310  O OG1 . THR A 1 40  ? -14.098 6.413   3.259   1.00 95.57 40  A 1 
ATOM 311  C CG2 . THR A 1 40  ? -12.868 7.881   1.874   1.00 95.60 40  A 1 
ATOM 312  N N   . VAL A 1 41  ? -10.832 4.320   3.934   1.00 96.62 41  A 1 
ATOM 313  C CA  . VAL A 1 41  ? -10.442 3.255   4.866   1.00 96.52 41  A 1 
ATOM 314  C C   . VAL A 1 41  ? -9.731  3.883   6.069   1.00 95.59 41  A 1 
ATOM 315  O O   . VAL A 1 41  ? -9.240  5.012   5.987   1.00 94.85 41  A 1 
ATOM 316  C CB  . VAL A 1 41  ? -9.549  2.214   4.146   1.00 96.99 41  A 1 
ATOM 317  C CG1 . VAL A 1 41  ? -9.284  0.965   4.984   1.00 96.46 41  A 1 
ATOM 318  C CG2 . VAL A 1 41  ? -10.161 1.743   2.813   1.00 96.42 41  A 1 
ATOM 319  N N   . ASP A 1 42  ? -9.699  3.180   7.196   1.00 95.24 42  A 1 
ATOM 320  C CA  . ASP A 1 42  ? -9.035  3.632   8.424   1.00 94.36 42  A 1 
ATOM 321  C C   . ASP A 1 42  ? -7.533  3.287   8.513   1.00 93.96 42  A 1 
ATOM 322  O O   . ASP A 1 42  ? -6.902  3.618   9.508   1.00 92.48 42  A 1 
ATOM 323  C CB  . ASP A 1 42  ? -9.817  3.124   9.646   1.00 93.88 42  A 1 
ATOM 324  C CG  . ASP A 1 42  ? -9.927  1.598   9.744   1.00 93.97 42  A 1 
ATOM 325  O OD1 . ASP A 1 42  ? -9.390  0.887   8.862   1.00 93.07 42  A 1 
ATOM 326  O OD2 . ASP A 1 42  ? -10.655 1.131   10.650  1.00 92.38 42  A 1 
ATOM 327  N N   . SER A 1 43  ? -6.950  2.658   7.481   1.00 94.48 43  A 1 
ATOM 328  C CA  . SER A 1 43  ? -5.513  2.357   7.379   1.00 95.13 43  A 1 
ATOM 329  C C   . SER A 1 43  ? -5.009  2.583   5.954   1.00 95.87 43  A 1 
ATOM 330  O O   . SER A 1 43  ? -5.525  1.980   5.005   1.00 95.76 43  A 1 
ATOM 331  C CB  . SER A 1 43  ? -5.259  0.917   7.815   1.00 94.81 43  A 1 
ATOM 332  O OG  . SER A 1 43  ? -3.893  0.576   7.669   1.00 93.68 43  A 1 
ATOM 333  N N   . ASP A 1 44  ? -4.003  3.442   5.798   1.00 93.29 44  A 1 
ATOM 334  C CA  . ASP A 1 44  ? -3.441  3.809   4.502   1.00 93.57 44  A 1 
ATOM 335  C C   . ASP A 1 44  ? -2.559  2.714   3.894   1.00 94.99 44  A 1 
ATOM 336  O O   . ASP A 1 44  ? -2.812  2.317   2.748   1.00 94.61 44  A 1 
ATOM 337  C CB  . ASP A 1 44  ? -2.746  5.177   4.573   1.00 91.25 44  A 1 
ATOM 338  C CG  . ASP A 1 44  ? -1.630  5.317   5.608   1.00 89.10 44  A 1 
ATOM 339  O OD1 . ASP A 1 44  ? -1.411  4.356   6.375   1.00 84.92 44  A 1 
ATOM 340  O OD2 . ASP A 1 44  ? -1.037  6.420   5.608   1.00 84.09 44  A 1 
ATOM 341  N N   . ASP A 1 45  ? -1.625  2.121   4.628   1.00 94.66 45  A 1 
ATOM 342  C CA  . ASP A 1 45  ? -0.709  1.101   4.100   1.00 95.54 45  A 1 
ATOM 343  C C   . ASP A 1 45  ? -1.441  -0.170  3.638   1.00 96.90 45  A 1 
ATOM 344  O O   . ASP A 1 45  ? -1.146  -0.738  2.575   1.00 97.09 45  A 1 
ATOM 345  C CB  . ASP A 1 45  ? 0.329   0.744   5.168   1.00 94.69 45  A 1 
ATOM 346  C CG  . ASP A 1 45  ? 1.250   1.918   5.495   1.00 93.31 45  A 1 
ATOM 347  O OD1 . ASP A 1 45  ? 1.905   2.415   4.546   1.00 91.18 45  A 1 
ATOM 348  O OD2 . ASP A 1 45  ? 1.336   2.254   6.693   1.00 90.67 45  A 1 
ATOM 349  N N   . VAL A 1 46  ? -2.467  -0.591  4.400   1.00 96.70 46  A 1 
ATOM 350  C CA  . VAL A 1 46  ? -3.350  -1.694  3.989   1.00 97.76 46  A 1 
ATOM 351  C C   . VAL A 1 46  ? -4.096  -1.319  2.708   1.00 98.32 46  A 1 
ATOM 352  O O   . VAL A 1 46  ? -4.202  -2.135  1.787   1.00 98.44 46  A 1 
ATOM 353  C CB  . VAL A 1 46  ? -4.339  -2.069  5.110   1.00 97.72 46  A 1 
ATOM 354  C CG1 . VAL A 1 46  ? -5.312  -3.171  4.664   1.00 97.13 46  A 1 
ATOM 355  C CG2 . VAL A 1 46  ? -3.600  -2.586  6.349   1.00 97.14 46  A 1 
ATOM 356  N N   . THR A 1 47  ? -4.571  -0.076  2.603   1.00 97.70 47  A 1 
ATOM 357  C CA  . THR A 1 47  ? -5.301  0.404   1.423   1.00 98.06 47  A 1 
ATOM 358  C C   . THR A 1 47  ? -4.411  0.501   0.195   1.00 98.43 47  A 1 
ATOM 359  O O   . THR A 1 47  ? -4.841  0.096   -0.880  1.00 98.55 47  A 1 
ATOM 360  C CB  . THR A 1 47  ? -5.966  1.753   1.678   1.00 97.86 47  A 1 
ATOM 361  O OG1 . THR A 1 47  ? -6.829  1.614   2.770   1.00 96.75 47  A 1 
ATOM 362  C CG2 . THR A 1 47  ? -6.828  2.210   0.496   1.00 97.03 47  A 1 
ATOM 363  N N   . TYR A 1 48  ? -3.172  0.975   0.316   1.00 98.05 48  A 1 
ATOM 364  C CA  . TYR A 1 48  ? -2.238  1.006   -0.814  1.00 98.21 48  A 1 
ATOM 365  C C   . TYR A 1 48  ? -1.986  -0.397  -1.369  1.00 98.61 48  A 1 
ATOM 366  O O   . TYR A 1 48  ? -1.983  -0.590  -2.587  1.00 98.59 48  A 1 
ATOM 367  C CB  . TYR A 1 48  ? -0.925  1.677   -0.396  1.00 97.61 48  A 1 
ATOM 368  C CG  . TYR A 1 48  ? -1.037  3.123   0.063   1.00 96.78 48  A 1 
ATOM 369  C CD1 . TYR A 1 48  ? -1.906  4.027   -0.585  1.00 95.60 48  A 1 
ATOM 370  C CD2 . TYR A 1 48  ? -0.256  3.569   1.147   1.00 95.47 48  A 1 
ATOM 371  C CE1 . TYR A 1 48  ? -2.010  5.360   -0.139  1.00 94.38 48  A 1 
ATOM 372  C CE2 . TYR A 1 48  ? -0.352  4.901   1.592   1.00 94.34 48  A 1 
ATOM 373  C CZ  . TYR A 1 48  ? -1.234  5.795   0.953   1.00 93.96 48  A 1 
ATOM 374  O OH  . TYR A 1 48  ? -1.335  7.079   1.396   1.00 92.30 48  A 1 
ATOM 375  N N   . THR A 1 49  ? -1.872  -1.394  -0.484  1.00 98.43 49  A 1 
ATOM 376  C CA  . THR A 1 49  ? -1.758  -2.801  -0.891  1.00 98.62 49  A 1 
ATOM 377  C C   . THR A 1 49  ? -3.047  -3.297  -1.558  1.00 98.75 49  A 1 
ATOM 378  O O   . THR A 1 49  ? -2.993  -3.922  -2.615  1.00 98.72 49  A 1 
ATOM 379  C CB  . THR A 1 49  ? -1.382  -3.687  0.306   1.00 98.47 49  A 1 
ATOM 380  O OG1 . THR A 1 49  ? -0.251  -3.167  0.973   1.00 96.90 49  A 1 
ATOM 381  C CG2 . THR A 1 49  ? -0.997  -5.093  -0.143  1.00 97.04 49  A 1 
ATOM 382  N N   . ALA A 1 50  ? -4.214  -2.965  -1.017  1.00 98.68 50  A 1 
ATOM 383  C CA  . ALA A 1 50  ? -5.506  -3.351  -1.590  1.00 98.77 50  A 1 
ATOM 384  C C   . ALA A 1 50  ? -5.773  -2.708  -2.966  1.00 98.86 50  A 1 
ATOM 385  O O   . ALA A 1 50  ? -6.311  -3.353  -3.870  1.00 98.86 50  A 1 
ATOM 386  C CB  . ALA A 1 50  ? -6.593  -2.964  -0.586  1.00 98.74 50  A 1 
ATOM 387  N N   . LEU A 1 51  ? -5.374  -1.450  -3.151  1.00 98.77 51  A 1 
ATOM 388  C CA  . LEU A 1 51  ? -5.452  -0.765  -4.442  1.00 98.79 51  A 1 
ATOM 389  C C   . LEU A 1 51  ? -4.526  -1.420  -5.475  1.00 98.83 51  A 1 
ATOM 390  O O   . LEU A 1 51  ? -4.906  -1.535  -6.639  1.00 98.78 51  A 1 
ATOM 391  C CB  . LEU A 1 51  ? -5.108  0.722   -4.256  1.00 98.75 51  A 1 
ATOM 392  C CG  . LEU A 1 51  ? -6.150  1.551   -3.483  1.00 98.47 51  A 1 
ATOM 393  C CD1 . LEU A 1 51  ? -5.582  2.949   -3.223  1.00 98.19 51  A 1 
ATOM 394  C CD2 . LEU A 1 51  ? -7.466  1.704   -4.245  1.00 98.04 51  A 1 
ATOM 395  N N   . ASP A 1 52  ? -3.351  -1.894  -5.061  1.00 98.78 52  A 1 
ATOM 396  C CA  . ASP A 1 52  ? -2.471  -2.673  -5.934  1.00 98.77 52  A 1 
ATOM 397  C C   . ASP A 1 52  ? -3.122  -4.002  -6.355  1.00 98.79 52  A 1 
ATOM 398  O O   . ASP A 1 52  ? -3.109  -4.341  -7.542  1.00 98.62 52  A 1 
ATOM 399  C CB  . ASP A 1 52  ? -1.122  -2.905  -5.247  1.00 98.72 52  A 1 
ATOM 400  C CG  . ASP A 1 52  ? -0.082  -3.415  -6.241  1.00 98.73 52  A 1 
ATOM 401  O OD1 . ASP A 1 52  ? 0.309   -2.620  -7.125  1.00 97.93 52  A 1 
ATOM 402  O OD2 . ASP A 1 52  ? 0.345   -4.584  -6.139  1.00 98.18 52  A 1 
ATOM 403  N N   . GLU A 1 53  ? -3.780  -4.716  -5.434  1.00 98.76 53  A 1 
ATOM 404  C CA  . GLU A 1 53  ? -4.567  -5.918  -5.757  1.00 98.69 53  A 1 
ATOM 405  C C   . GLU A 1 53  ? -5.687  -5.627  -6.766  1.00 98.74 53  A 1 
ATOM 406  O O   . GLU A 1 53  ? -5.899  -6.414  -7.692  1.00 98.51 53  A 1 
ATOM 407  C CB  . GLU A 1 53  ? -5.180  -6.553  -4.496  1.00 98.45 53  A 1 
ATOM 408  C CG  . GLU A 1 53  ? -4.165  -7.158  -3.512  1.00 96.70 53  A 1 
ATOM 409  C CD  . GLU A 1 53  ? -3.290  -8.254  -4.129  1.00 96.79 53  A 1 
ATOM 410  O OE1 . GLU A 1 53  ? -2.089  -8.335  -3.788  1.00 92.29 53  A 1 
ATOM 411  O OE2 . GLU A 1 53  ? -3.739  -8.995  -5.031  1.00 92.94 53  A 1 
ATOM 412  N N   . ALA A 1 54  ? -6.358  -4.481  -6.655  1.00 98.77 54  A 1 
ATOM 413  C CA  . ALA A 1 54  ? -7.381  -4.066  -7.615  1.00 98.81 54  A 1 
ATOM 414  C C   . ALA A 1 54  ? -6.835  -3.956  -9.045  1.00 98.85 54  A 1 
ATOM 415  O O   . ALA A 1 54  ? -7.501  -4.387  -9.987  1.00 98.80 54  A 1 
ATOM 416  C CB  . ALA A 1 54  ? -7.989  -2.738  -7.153  1.00 98.78 54  A 1 
ATOM 417  N N   . THR A 1 55  ? -5.602  -3.445  -9.209  1.00 98.72 55  A 1 
ATOM 418  C CA  . THR A 1 55  ? -4.958  -3.328  -10.532 1.00 98.72 55  A 1 
ATOM 419  C C   . THR A 1 55  ? -4.588  -4.678  -11.153 1.00 98.65 55  A 1 
ATOM 420  O O   . THR A 1 55  ? -4.403  -4.761  -12.362 1.00 98.39 55  A 1 
ATOM 421  C CB  . THR A 1 55  ? -3.705  -2.439  -10.518 1.00 98.71 55  A 1 
ATOM 422  O OG1 . THR A 1 55  ? -2.617  -3.034  -9.850  1.00 98.17 55  A 1 
ATOM 423  C CG2 . THR A 1 55  ? -3.942  -1.054  -9.926  1.00 98.06 55  A 1 
ATOM 424  N N   . LYS A 1 56  ? -4.502  -5.738  -10.354 1.00 98.70 56  A 1 
ATOM 425  C CA  . LYS A 1 56  ? -4.274  -7.112  -10.827 1.00 98.56 56  A 1 
ATOM 426  C C   . LYS A 1 56  ? -5.574  -7.827  -11.183 1.00 98.51 56  A 1 
ATOM 427  O O   . LYS A 1 56  ? -5.552  -8.754  -11.986 1.00 98.24 56  A 1 
ATOM 428  C CB  . LYS A 1 56  ? -3.528  -7.911  -9.757  1.00 98.40 56  A 1 
ATOM 429  C CG  . LYS A 1 56  ? -2.128  -7.340  -9.490  1.00 98.13 56  A 1 
ATOM 430  C CD  . LYS A 1 56  ? -1.350  -8.165  -8.467  1.00 97.64 56  A 1 
ATOM 431  C CE  . LYS A 1 56  ? -1.949  -8.009  -7.076  1.00 96.18 56  A 1 
ATOM 432  N NZ  . LYS A 1 56  ? -1.096  -8.619  -6.042  1.00 95.76 56  A 1 
ATOM 433  N N   . ALA A 1 57  ? -6.671  -7.438  -10.546 1.00 98.61 57  A 1 
ATOM 434  C CA  . ALA A 1 57  ? -7.961  -8.101  -10.673 1.00 98.42 57  A 1 
ATOM 435  C C   . ALA A 1 57  ? -8.839  -7.544  -11.804 1.00 98.45 57  A 1 
ATOM 436  O O   . ALA A 1 57  ? -9.728  -8.252  -12.286 1.00 97.78 57  A 1 
ATOM 437  C CB  . ALA A 1 57  ? -8.670  -7.990  -9.323  1.00 98.12 57  A 1 
ATOM 438  N N   . ALA A 1 58  ? -8.617  -6.293  -12.215 1.00 98.54 58  A 1 
ATOM 439  C CA  . ALA A 1 58  ? -9.433  -5.608  -13.211 1.00 98.56 58  A 1 
ATOM 440  C C   . ALA A 1 58  ? -8.612  -4.609  -14.037 1.00 98.63 58  A 1 
ATOM 441  O O   . ALA A 1 58  ? -7.536  -4.182  -13.620 1.00 98.25 58  A 1 
ATOM 442  C CB  . ALA A 1 58  ? -10.584 -4.912  -12.475 1.00 98.32 58  A 1 
ATOM 443  N N   . ASP A 1 59  ? -9.150  -4.191  -15.183 1.00 98.64 59  A 1 
ATOM 444  C CA  . ASP A 1 59  ? -8.584  -3.119  -16.012 1.00 98.59 59  A 1 
ATOM 445  C C   . ASP A 1 59  ? -8.865  -1.745  -15.376 1.00 98.73 59  A 1 
ATOM 446  O O   . ASP A 1 59  ? -9.758  -0.990  -15.789 1.00 98.38 59  A 1 
ATOM 447  C CB  . ASP A 1 59  ? -9.099  -3.239  -17.453 1.00 98.06 59  A 1 
ATOM 448  C CG  . ASP A 1 59  ? -8.433  -2.247  -18.418 1.00 95.15 59  A 1 
ATOM 449  O OD1 . ASP A 1 59  ? -7.341  -1.737  -18.086 1.00 92.82 59  A 1 
ATOM 450  O OD2 . ASP A 1 59  ? -9.011  -2.027  -19.510 1.00 91.96 59  A 1 
ATOM 451  N N   . VAL A 1 60  ? -8.136  -1.459  -14.298 1.00 98.61 60  A 1 
ATOM 452  C CA  . VAL A 1 60  ? -8.224  -0.214  -13.532 1.00 98.73 60  A 1 
ATOM 453  C C   . VAL A 1 60  ? -6.839  0.323   -13.182 1.00 98.74 60  A 1 
ATOM 454  O O   . VAL A 1 60  ? -5.873  -0.418  -13.018 1.00 98.64 60  A 1 
ATOM 455  C CB  . VAL A 1 60  ? -9.073  -0.350  -12.253 1.00 98.68 60  A 1 
ATOM 456  C CG1 . VAL A 1 60  ? -10.530 -0.695  -12.577 1.00 98.33 60  A 1 
ATOM 457  C CG2 . VAL A 1 60  ? -8.528  -1.381  -11.258 1.00 98.08 60  A 1 
ATOM 458  N N   . GLU A 1 61  ? -6.765  1.629   -13.010 1.00 98.85 61  A 1 
ATOM 459  C CA  . GLU A 1 61  ? -5.561  2.336   -12.568 1.00 98.80 61  A 1 
ATOM 460  C C   . GLU A 1 61  ? -5.846  3.119   -11.285 1.00 98.87 61  A 1 
ATOM 461  O O   . GLU A 1 61  ? -6.916  3.709   -11.130 1.00 98.70 61  A 1 
ATOM 462  C CB  . GLU A 1 61  ? -5.065  3.240   -13.706 1.00 98.29 61  A 1 
ATOM 463  C CG  . GLU A 1 61  ? -3.741  3.954   -13.382 1.00 90.26 61  A 1 
ATOM 464  C CD  . GLU A 1 61  ? -3.139  4.679   -14.590 1.00 90.62 61  A 1 
ATOM 465  O OE1 . GLU A 1 61  ? -2.074  5.331   -14.456 1.00 81.18 61  A 1 
ATOM 466  O OE2 . GLU A 1 61  ? -3.669  4.538   -15.714 1.00 83.51 61  A 1 
ATOM 467  N N   . VAL A 1 62  ? -4.873  3.156   -10.365 1.00 98.77 62  A 1 
ATOM 468  C CA  . VAL A 1 62  ? -4.922  4.042   -9.194  1.00 98.79 62  A 1 
ATOM 469  C C   . VAL A 1 62  ? -4.535  5.448   -9.643  1.00 98.71 62  A 1 
ATOM 470  O O   . VAL A 1 62  ? -3.366  5.726   -9.903  1.00 98.48 62  A 1 
ATOM 471  C CB  . VAL A 1 62  ? -4.010  3.556   -8.058  1.00 98.76 62  A 1 
ATOM 472  C CG1 . VAL A 1 62  ? -4.181  4.436   -6.812  1.00 98.51 62  A 1 
ATOM 473  C CG2 . VAL A 1 62  ? -4.310  2.108   -7.659  1.00 98.52 62  A 1 
ATOM 474  N N   . VAL A 1 63  ? -5.515  6.343   -9.732  1.00 98.65 63  A 1 
ATOM 475  C CA  . VAL A 1 63  ? -5.319  7.737   -10.175 1.00 98.41 63  A 1 
ATOM 476  C C   . VAL A 1 63  ? -5.167  8.712   -9.012  1.00 98.05 63  A 1 
ATOM 477  O O   . VAL A 1 63  ? -4.641  9.807   -9.182  1.00 97.24 63  A 1 
ATOM 478  C CB  . VAL A 1 63  ? -6.441  8.188   -11.126 1.00 98.29 63  A 1 
ATOM 479  C CG1 . VAL A 1 63  ? -6.401  7.356   -12.412 1.00 97.48 63  A 1 
ATOM 480  C CG2 . VAL A 1 63  ? -7.842  8.089   -10.505 1.00 97.24 63  A 1 
ATOM 481  N N   . TYR A 1 64  ? -5.603  8.315   -7.819  1.00 98.20 64  A 1 
ATOM 482  C CA  . TYR A 1 64  ? -5.459  9.118   -6.613  1.00 97.94 64  A 1 
ATOM 483  C C   . TYR A 1 64  ? -5.377  8.211   -5.388  1.00 98.18 64  A 1 
ATOM 484  O O   . TYR A 1 64  ? -6.227  7.347   -5.202  1.00 97.83 64  A 1 
ATOM 485  C CB  . TYR A 1 64  ? -6.644  10.083  -6.515  1.00 97.15 64  A 1 
ATOM 486  C CG  . TYR A 1 64  ? -6.438  11.230  -5.550  1.00 96.34 64  A 1 
ATOM 487  C CD1 . TYR A 1 64  ? -6.856  11.122  -4.211  1.00 95.08 64  A 1 
ATOM 488  C CD2 . TYR A 1 64  ? -5.854  12.424  -6.010  1.00 95.23 64  A 1 
ATOM 489  C CE1 . TYR A 1 64  ? -6.702  12.212  -3.337  1.00 93.52 64  A 1 
ATOM 490  C CE2 . TYR A 1 64  ? -5.697  13.517  -5.139  1.00 93.52 64  A 1 
ATOM 491  C CZ  . TYR A 1 64  ? -6.127  13.415  -3.801  1.00 93.49 64  A 1 
ATOM 492  O OH  . TYR A 1 64  ? -5.992  14.474  -2.961  1.00 91.35 64  A 1 
ATOM 493  N N   . ALA A 1 65  ? -4.373  8.425   -4.539  1.00 97.04 65  A 1 
ATOM 494  C CA  . ALA A 1 65  ? -4.263  7.785   -3.237  1.00 96.81 65  A 1 
ATOM 495  C C   . ALA A 1 65  ? -3.563  8.763   -2.289  1.00 95.95 65  A 1 
ATOM 496  O O   . ALA A 1 65  ? -2.425  9.170   -2.540  1.00 94.52 65  A 1 
ATOM 497  C CB  . ALA A 1 65  ? -3.526  6.453   -3.382  1.00 96.83 65  A 1 
ATOM 498  N N   . ARG A 1 66  ? -4.269  9.200   -1.249  1.00 95.33 66  A 1 
ATOM 499  C CA  . ARG A 1 66  ? -3.754  10.179  -0.284  1.00 93.95 66  A 1 
ATOM 500  C C   . ARG A 1 66  ? -4.166  9.794   1.126   1.00 93.52 66  A 1 
ATOM 501  O O   . ARG A 1 66  ? -5.353  9.594   1.381   1.00 90.83 66  A 1 
ATOM 502  C CB  . ARG A 1 66  ? -4.270  11.590  -0.604  1.00 92.72 66  A 1 
ATOM 503  C CG  . ARG A 1 66  ? -3.731  12.202  -1.906  1.00 86.26 66  A 1 
ATOM 504  C CD  . ARG A 1 66  ? -2.225  12.462  -1.835  1.00 79.72 66  A 1 
ATOM 505  N NE  . ARG A 1 66  ? -1.737  13.156  -3.041  1.00 73.28 66  A 1 
ATOM 506  C CZ  . ARG A 1 66  ? -0.577  12.965  -3.644  1.00 65.52 66  A 1 
ATOM 507  N NH1 . ARG A 1 66  ? 0.273   12.062  -3.234  1.00 61.06 66  A 1 
ATOM 508  N NH2 . ARG A 1 66  ? -0.252  13.673  -4.682  1.00 58.78 66  A 1 
ATOM 509  N N   . SER A 1 67  ? -3.178  9.758   2.012   1.00 91.11 67  A 1 
ATOM 510  C CA  . SER A 1 67  ? -3.377  9.637   3.448   1.00 88.84 67  A 1 
ATOM 511  C C   . SER A 1 67  ? -3.597  11.016  4.076   1.00 85.54 67  A 1 
ATOM 512  O O   . SER A 1 67  ? -3.086  12.032  3.590   1.00 80.62 67  A 1 
ATOM 513  C CB  . SER A 1 67  ? -2.193  8.909   4.087   1.00 87.39 67  A 1 
ATOM 514  O OG  . SER A 1 67  ? -2.431  8.733   5.463   1.00 81.63 67  A 1 
ATOM 515  N N   . PHE A 1 68  ? -4.375  11.030  5.156   1.00 82.69 68  A 1 
ATOM 516  C CA  . PHE A 1 68  ? -4.533  12.161  6.065   1.00 76.13 68  A 1 
ATOM 517  C C   . PHE A 1 68  ? -3.295  12.354  6.961   1.00 73.92 68  A 1 
ATOM 518  O O   . PHE A 1 68  ? -3.077  13.454  7.456   1.00 66.44 68  A 1 
ATOM 519  C CB  . PHE A 1 68  ? -5.817  11.927  6.883   1.00 71.87 68  A 1 
ATOM 520  C CG  . PHE A 1 68  ? -5.991  12.819  8.097   1.00 70.32 68  A 1 
ATOM 521  C CD1 . PHE A 1 68  ? -6.119  12.253  9.383   1.00 64.90 68  A 1 
ATOM 522  C CD2 . PHE A 1 68  ? -5.991  14.216  7.959   1.00 64.04 68  A 1 
ATOM 523  C CE1 . PHE A 1 68  ? -6.234  13.076  10.512  1.00 59.90 68  A 1 
ATOM 524  C CE2 . PHE A 1 68  ? -6.097  15.044  9.092   1.00 60.25 68  A 1 
ATOM 525  C CZ  . PHE A 1 68  ? -6.215  14.473  10.367  1.00 57.99 68  A 1 
ATOM 526  N N   . TYR A 1 69  ? -2.495  11.292  7.168   1.00 72.01 69  A 1 
ATOM 527  C CA  . TYR A 1 69  ? -1.296  11.287  8.014   1.00 71.98 69  A 1 
ATOM 528  C C   . TYR A 1 69  ? -1.519  11.743  9.469   1.00 73.75 69  A 1 
ATOM 529  O O   . TYR A 1 69  ? -0.595  12.193  10.137  1.00 68.25 69  A 1 
ATOM 530  C CB  . TYR A 1 69  ? -0.145  12.024  7.320   1.00 66.09 69  A 1 
ATOM 531  C CG  . TYR A 1 69  ? 0.232   11.485  5.951   1.00 63.52 69  A 1 
ATOM 532  C CD1 . TYR A 1 69  ? 0.775   10.192  5.827   1.00 58.66 69  A 1 
ATOM 533  C CD2 . TYR A 1 69  ? 0.064   12.285  4.807   1.00 55.18 69  A 1 
ATOM 534  C CE1 . TYR A 1 69  ? 1.148   9.698   4.565   1.00 54.39 69  A 1 
ATOM 535  C CE2 . TYR A 1 69  ? 0.435   11.798  3.542   1.00 51.27 69  A 1 
ATOM 536  C CZ  . TYR A 1 69  ? 0.978   10.504  3.421   1.00 50.90 69  A 1 
ATOM 537  O OH  . TYR A 1 69  ? 1.335   10.029  2.196   1.00 48.81 69  A 1 
ATOM 538  N N   . GLY A 1 70  ? -2.749  11.623  9.989   1.00 75.75 70  A 1 
ATOM 539  C CA  . GLY A 1 70  ? -3.075  11.980  11.376  1.00 74.25 70  A 1 
ATOM 540  C C   . GLY A 1 70  ? -3.631  10.822  12.208  1.00 76.04 70  A 1 
ATOM 541  O O   . GLY A 1 70  ? -3.988  11.037  13.368  1.00 70.81 70  A 1 
ATOM 542  N N   . GLY A 1 71  ? -3.743  9.631   11.632  1.00 74.14 71  A 1 
ATOM 543  C CA  . GLY A 1 71  ? -4.454  8.479   12.186  1.00 75.03 71  A 1 
ATOM 544  C C   . GLY A 1 71  ? -5.973  8.615   12.054  1.00 77.38 71  A 1 
ATOM 545  O O   . GLY A 1 71  ? -6.545  9.682   12.313  1.00 75.98 71  A 1 
ATOM 546  N N   . ALA A 1 72  ? -6.660  7.520   11.715  1.00 74.60 72  A 1 
ATOM 547  C CA  . ALA A 1 72  ? -8.111  7.521   11.490  1.00 75.18 72  A 1 
ATOM 548  C C   . ALA A 1 72  ? -8.926  8.058   12.680  1.00 76.07 72  A 1 
ATOM 549  O O   . ALA A 1 72  ? -9.962  8.700   12.491  1.00 76.18 72  A 1 
ATOM 550  C CB  . ALA A 1 72  ? -8.541  6.093   11.160  1.00 75.05 72  A 1 
ATOM 551  N N   . ALA A 1 73  ? -8.449  7.851   13.914  1.00 79.57 73  A 1 
ATOM 552  C CA  . ALA A 1 73  ? -9.094  8.351   15.133  1.00 79.91 73  A 1 
ATOM 553  C C   . ALA A 1 73  ? -9.145  9.891   15.216  1.00 80.33 73  A 1 
ATOM 554  O O   . ALA A 1 73  ? -9.994  10.439  15.916  1.00 77.01 73  A 1 
ATOM 555  C CB  . ALA A 1 73  ? -8.353  7.764   16.341  1.00 78.66 73  A 1 
ATOM 556  N N   . ASN A 1 74  ? -8.265  10.590  14.489  1.00 80.72 74  A 1 
ATOM 557  C CA  . ASN A 1 74  ? -8.190  12.050  14.424  1.00 82.31 74  A 1 
ATOM 558  C C   . ASN A 1 74  ? -8.860  12.630  13.167  1.00 82.94 74  A 1 
ATOM 559  O O   . ASN A 1 74  ? -8.782  13.838  12.923  1.00 79.19 74  A 1 
ATOM 560  C CB  . ASN A 1 74  ? -6.719  12.467  14.551  1.00 80.96 74  A 1 
ATOM 561  C CG  . ASN A 1 74  ? -6.113  12.036  15.871  1.00 79.68 74  A 1 
ATOM 562  O OD1 . ASN A 1 74  ? -6.654  12.271  16.942  1.00 73.72 74  A 1 
ATOM 563  N ND2 . ASN A 1 74  ? -4.977  11.380  15.838  1.00 72.21 74  A 1 
ATOM 564  N N   . ALA A 1 75  ? -9.528  11.796  12.365  1.00 78.60 75  A 1 
ATOM 565  C CA  . ALA A 1 75  ? -10.252 12.258  11.191  1.00 78.48 75  A 1 
ATOM 566  C C   . ALA A 1 75  ? -11.418 13.186  11.582  1.00 77.68 75  A 1 
ATOM 567  O O   . ALA A 1 75  ? -12.241 12.876  12.438  1.00 76.63 75  A 1 
ATOM 568  C CB  . ALA A 1 75  ? -10.732 11.053  10.382  1.00 77.68 75  A 1 
ATOM 569  N N   . ASN A 1 76  ? -11.546 14.322  10.881  1.00 78.43 76  A 1 
ATOM 570  C CA  . ASN A 1 76  ? -12.566 15.336  11.189  1.00 77.50 76  A 1 
ATOM 571  C C   . ASN A 1 76  ? -14.015 14.870  10.970  1.00 78.64 76  A 1 
ATOM 572  O O   . ASN A 1 76  ? -14.954 15.501  11.462  1.00 72.77 76  A 1 
ATOM 573  C CB  . ASN A 1 76  ? -12.277 16.580  10.327  1.00 71.49 76  A 1 
ATOM 574  C CG  . ASN A 1 76  ? -11.026 17.319  10.768  1.00 64.35 76  A 1 
ATOM 575  O OD1 . ASN A 1 76  ? -10.754 17.482  11.939  1.00 57.32 76  A 1 
ATOM 576  N ND2 . ASN A 1 76  ? -10.232 17.815  9.847   1.00 57.44 76  A 1 
ATOM 577  N N   . THR A 1 77  ? -14.237 13.821  10.171  1.00 83.34 77  A 1 
ATOM 578  C CA  . THR A 1 77  ? -15.581 13.336  9.817   1.00 83.83 77  A 1 
ATOM 579  C C   . THR A 1 77  ? -15.639 11.812  9.786   1.00 84.54 77  A 1 
ATOM 580  O O   . THR A 1 77  ? -14.655 11.142  9.496   1.00 82.74 77  A 1 
ATOM 581  C CB  . THR A 1 77  ? -16.081 13.896  8.473   1.00 81.50 77  A 1 
ATOM 582  O OG1 . THR A 1 77  ? -15.377 13.340  7.392   1.00 76.86 77  A 1 
ATOM 583  C CG2 . THR A 1 77  ? -15.993 15.411  8.342   1.00 76.46 77  A 1 
ATOM 584  N N   . LYS A 1 78  ? -16.846 11.263  10.023  1.00 86.51 78  A 1 
ATOM 585  C CA  . LYS A 1 78  ? -17.090 9.821   10.200  1.00 87.24 78  A 1 
ATOM 586  C C   . LYS A 1 78  ? -16.578 8.926   9.063   1.00 88.50 78  A 1 
ATOM 587  O O   . LYS A 1 78  ? -16.215 7.785   9.320   1.00 86.38 78  A 1 
ATOM 588  C CB  . LYS A 1 78  ? -18.603 9.613   10.416  1.00 85.84 78  A 1 
ATOM 589  C CG  . LYS A 1 78  ? -18.962 8.146   10.683  1.00 84.35 78  A 1 
ATOM 590  C CD  . LYS A 1 78  ? -20.453 7.965   10.977  1.00 81.19 78  A 1 
ATOM 591  C CE  . LYS A 1 78  ? -20.701 6.470   11.210  1.00 75.23 78  A 1 
ATOM 592  N NZ  . LYS A 1 78  ? -22.116 6.180   11.540  1.00 67.16 78  A 1 
ATOM 593  N N   . LEU A 1 79  ? -16.633 9.405   7.813   1.00 90.30 79  A 1 
ATOM 594  C CA  . LEU A 1 79  ? -16.304 8.594   6.632   1.00 91.17 79  A 1 
ATOM 595  C C   . LEU A 1 79  ? -14.953 8.963   6.002   1.00 90.90 79  A 1 
ATOM 596  O O   . LEU A 1 79  ? -14.602 8.386   4.979   1.00 89.42 79  A 1 
ATOM 597  C CB  . LEU A 1 79  ? -17.441 8.693   5.592   1.00 92.24 79  A 1 
ATOM 598  C CG  . LEU A 1 79  ? -18.832 8.250   6.075   1.00 92.54 79  A 1 
ATOM 599  C CD1 . LEU A 1 79  ? -19.831 8.382   4.924   1.00 90.95 79  A 1 
ATOM 600  C CD2 . LEU A 1 79  ? -18.863 6.806   6.575   1.00 90.96 79  A 1 
ATOM 601  N N   . ALA A 1 80  ? -14.228 9.933   6.566   1.00 89.82 80  A 1 
ATOM 602  C CA  . ALA A 1 80  ? -12.947 10.372  6.013   1.00 88.13 80  A 1 
ATOM 603  C C   . ALA A 1 80  ? -11.871 9.290   6.174   1.00 87.39 80  A 1 
ATOM 604  O O   . ALA A 1 80  ? -11.157 9.007   5.218   1.00 82.68 80  A 1 
ATOM 605  C CB  . ALA A 1 80  ? -12.544 11.688  6.688   1.00 86.45 80  A 1 
ATOM 606  N N   . GLY A 1 81  ? -11.811 8.650   7.347   1.00 87.48 81  A 1 
ATOM 607  C CA  . GLY A 1 81  ? -10.788 7.661   7.666   1.00 87.31 81  A 1 
ATOM 608  C C   . GLY A 1 81  ? -9.384  8.256   7.628   1.00 88.66 81  A 1 
ATOM 609  O O   . GLY A 1 81  ? -9.205  9.462   7.795   1.00 84.80 81  A 1 
ATOM 610  N N   . GLU A 1 82  ? -8.406  7.400   7.394   1.00 90.66 82  A 1 
ATOM 611  C CA  . GLU A 1 82  ? -7.009  7.804   7.235   1.00 90.76 82  A 1 
ATOM 612  C C   . GLU A 1 82  ? -6.638  8.050   5.763   1.00 90.95 82  A 1 
ATOM 613  O O   . GLU A 1 82  ? -5.752  8.849   5.476   1.00 87.16 82  A 1 
ATOM 614  C CB  . GLU A 1 82  ? -6.125  6.726   7.865   1.00 87.72 82  A 1 
ATOM 615  C CG  . GLU A 1 82  ? -4.669  7.183   7.957   1.00 80.87 82  A 1 
ATOM 616  C CD  . GLU A 1 82  ? -3.891  6.325   8.948   1.00 78.55 82  A 1 
ATOM 617  O OE1 . GLU A 1 82  ? -2.997  5.585   8.522   1.00 70.82 82  A 1 
ATOM 618  O OE2 . GLU A 1 82  ? -4.222  6.441   10.156  1.00 70.39 82  A 1 
ATOM 619  N N   . VAL A 1 83  ? -7.345  7.405   4.827   1.00 93.67 83  A 1 
ATOM 620  C CA  . VAL A 1 83  ? -6.957  7.401   3.416   1.00 94.62 83  A 1 
ATOM 621  C C   . VAL A 1 83  ? -8.161  7.459   2.484   1.00 94.98 83  A 1 
ATOM 622  O O   . VAL A 1 83  ? -9.220  6.885   2.752   1.00 94.74 83  A 1 
ATOM 623  C CB  . VAL A 1 83  ? -6.057  6.187   3.128   1.00 94.73 83  A 1 
ATOM 624  C CG1 . VAL A 1 83  ? -6.783  4.862   3.375   1.00 93.39 83  A 1 
ATOM 625  C CG2 . VAL A 1 83  ? -5.478  6.182   1.710   1.00 93.02 83  A 1 
ATOM 626  N N   . ILE A 1 84  ? -7.975  8.128   1.347   1.00 96.40 84  A 1 
ATOM 627  C CA  . ILE A 1 84  ? -8.852  8.047   0.182   1.00 96.83 84  A 1 
ATOM 628  C C   . ILE A 1 84  ? -8.081  7.454   -1.000  1.00 97.24 84  A 1 
ATOM 629  O O   . ILE A 1 84  ? -6.997  7.921   -1.353  1.00 97.20 84  A 1 
ATOM 630  C CB  . ILE A 1 84  ? -9.508  9.408   -0.126  1.00 96.62 84  A 1 
ATOM 631  C CG1 . ILE A 1 84  ? -10.502 9.267   -1.301  1.00 95.82 84  A 1 
ATOM 632  C CG2 . ILE A 1 84  ? -8.478  10.521  -0.394  1.00 94.98 84  A 1 
ATOM 633  C CD1 . ILE A 1 84  ? -11.378 10.504  -1.526  1.00 93.77 84  A 1 
ATOM 634  N N   . GLY A 1 85  ? -8.669  6.439   -1.638  1.00 97.61 85  A 1 
ATOM 635  C CA  . GLY A 1 85  ? -8.207  5.837   -2.879  1.00 98.07 85  A 1 
ATOM 636  C C   . GLY A 1 85  ? -9.218  6.041   -4.003  1.00 98.38 85  A 1 
ATOM 637  O O   . GLY A 1 85  ? -10.427 5.938   -3.782  1.00 98.42 85  A 1 
ATOM 638  N N   . ILE A 1 86  ? -8.734  6.330   -5.219  1.00 98.49 86  A 1 
ATOM 639  C CA  . ILE A 1 86  ? -9.560  6.438   -6.424  1.00 98.63 86  A 1 
ATOM 640  C C   . ILE A 1 86  ? -8.987  5.543   -7.521  1.00 98.73 86  A 1 
ATOM 641  O O   . ILE A 1 86  ? -7.853  5.729   -7.975  1.00 98.71 86  A 1 
ATOM 642  C CB  . ILE A 1 86  ? -9.736  7.899   -6.904  1.00 98.50 86  A 1 
ATOM 643  C CG1 . ILE A 1 86  ? -10.161 8.823   -5.735  1.00 97.91 86  A 1 
ATOM 644  C CG2 . ILE A 1 86  ? -10.752 7.946   -8.063  1.00 98.10 86  A 1 
ATOM 645  C CD1 . ILE A 1 86  ? -10.449 10.277  -6.120  1.00 96.85 86  A 1 
ATOM 646  N N   . LEU A 1 87  ? -9.806  4.585   -7.952  1.00 98.74 87  A 1 
ATOM 647  C CA  . LEU A 1 87  ? -9.583  3.750   -9.125  1.00 98.79 87  A 1 
ATOM 648  C C   . LEU A 1 87  ? -10.287 4.371   -10.329 1.00 98.80 87  A 1 
ATOM 649  O O   . LEU A 1 87  ? -11.432 4.806   -10.206 1.00 98.67 87  A 1 
ATOM 650  C CB  . LEU A 1 87  ? -10.114 2.332   -8.860  1.00 98.70 87  A 1 
ATOM 651  C CG  . LEU A 1 87  ? -9.425  1.588   -7.707  1.00 98.33 87  A 1 
ATOM 652  C CD1 . LEU A 1 87  ? -10.132 0.253   -7.472  1.00 98.02 87  A 1 
ATOM 653  C CD2 . LEU A 1 87  ? -7.951  1.314   -8.009  1.00 97.96 87  A 1 
ATOM 654  N N   . ALA A 1 88  ? -9.651  4.372   -11.493 1.00 98.84 88  A 1 
ATOM 655  C CA  . ALA A 1 88  ? -10.269 4.749   -12.759 1.00 98.86 88  A 1 
ATOM 656  C C   . ALA A 1 88  ? -10.212 3.589   -13.754 1.00 98.87 88  A 1 
ATOM 657  O O   . ALA A 1 88  ? -9.244  2.835   -13.769 1.00 98.78 88  A 1 
ATOM 658  C CB  . ALA A 1 88  ? -9.595  6.003   -13.302 1.00 98.75 88  A 1 
ATOM 659  N N   . GLY A 1 89  ? -11.239 3.459   -14.588 1.00 98.73 89  A 1 
ATOM 660  C CA  . GLY A 1 89  ? -11.311 2.405   -15.595 1.00 98.70 89  A 1 
ATOM 661  C C   . GLY A 1 89  ? -12.251 2.754   -16.749 1.00 98.72 89  A 1 
ATOM 662  O O   . GLY A 1 89  ? -12.996 3.742   -16.684 1.00 98.48 89  A 1 
ATOM 663  N N   . PRO A 1 90  ? -12.251 1.934   -17.822 1.00 98.67 90  A 1 
ATOM 664  C CA  . PRO A 1 90  ? -13.004 2.214   -19.043 1.00 98.50 90  A 1 
ATOM 665  C C   . PRO A 1 90  ? -14.521 2.077   -18.865 1.00 98.45 90  A 1 
ATOM 666  O O   . PRO A 1 90  ? -15.295 2.682   -19.616 1.00 97.76 90  A 1 
ATOM 667  C CB  . PRO A 1 90  ? -12.459 1.211   -20.068 1.00 98.29 90  A 1 
ATOM 668  C CG  . PRO A 1 90  ? -11.990 0.033   -19.214 1.00 97.73 90  A 1 
ATOM 669  C CD  . PRO A 1 90  ? -11.456 0.718   -17.968 1.00 98.60 90  A 1 
ATOM 670  N N   . SER A 1 91  ? -14.964 1.302   -17.875 1.00 98.52 91  A 1 
ATOM 671  C CA  . SER A 1 91  ? -16.383 1.030   -17.644 1.00 98.55 91  A 1 
ATOM 672  C C   . SER A 1 91  ? -16.734 0.909   -16.154 1.00 98.73 91  A 1 
ATOM 673  O O   . SER A 1 91  ? -15.875 0.597   -15.326 1.00 98.65 91  A 1 
ATOM 674  C CB  . SER A 1 91  ? -16.783 -0.240  -18.403 1.00 98.18 91  A 1 
ATOM 675  O OG  . SER A 1 91  ? -16.452 -1.405  -17.673 1.00 97.40 91  A 1 
ATOM 676  N N   . PRO A 1 92  ? -18.034 1.076   -15.790 1.00 98.72 92  A 1 
ATOM 677  C CA  . PRO A 1 92  ? -18.488 0.816   -14.425 1.00 98.73 92  A 1 
ATOM 678  C C   . PRO A 1 92  ? -18.285 -0.634  -13.966 1.00 98.81 92  A 1 
ATOM 679  O O   . PRO A 1 92  ? -18.240 -0.884  -12.763 1.00 98.71 92  A 1 
ATOM 680  C CB  . PRO A 1 92  ? -19.982 1.163   -14.413 1.00 98.44 92  A 1 
ATOM 681  C CG  . PRO A 1 92  ? -20.168 2.077   -15.616 1.00 96.43 92  A 1 
ATOM 682  C CD  . PRO A 1 92  ? -19.126 1.580   -16.605 1.00 98.49 92  A 1 
ATOM 683  N N   . ALA A 1 93  ? -18.226 -1.596  -14.897 1.00 98.80 93  A 1 
ATOM 684  C CA  . ALA A 1 93  ? -18.018 -3.005  -14.586 1.00 98.79 93  A 1 
ATOM 685  C C   . ALA A 1 93  ? -16.578 -3.259  -14.120 1.00 98.84 93  A 1 
ATOM 686  O O   . ALA A 1 93  ? -16.398 -3.837  -13.049 1.00 98.75 93  A 1 
ATOM 687  C CB  . ALA A 1 93  ? -18.404 -3.857  -15.801 1.00 98.61 93  A 1 
ATOM 688  N N   . GLU A 1 94  ? -15.584 -2.742  -14.858 1.00 98.75 94  A 1 
ATOM 689  C CA  . GLU A 1 94  ? -14.170 -2.842  -14.472 1.00 98.75 94  A 1 
ATOM 690  C C   . GLU A 1 94  ? -13.907 -2.157  -13.128 1.00 98.83 94  A 1 
ATOM 691  O O   . GLU A 1 94  ? -13.366 -2.758  -12.203 1.00 98.69 94  A 1 
ATOM 692  C CB  . GLU A 1 94  ? -13.274 -2.212  -15.549 1.00 98.49 94  A 1 
ATOM 693  C CG  . GLU A 1 94  ? -13.265 -2.982  -16.877 1.00 96.04 94  A 1 
ATOM 694  C CD  . GLU A 1 94  ? -12.976 -4.468  -16.684 1.00 95.88 94  A 1 
ATOM 695  O OE1 . GLU A 1 94  ? -13.744 -5.270  -17.274 1.00 88.57 94  A 1 
ATOM 696  O OE2 . GLU A 1 94  ? -12.090 -4.795  -15.867 1.00 90.33 94  A 1 
ATOM 697  N N   . VAL A 1 95  ? -14.397 -0.922  -12.962 1.00 98.77 95  A 1 
ATOM 698  C CA  . VAL A 1 95  ? -14.237 -0.186  -11.699 1.00 98.84 95  A 1 
ATOM 699  C C   . VAL A 1 95  ? -14.890 -0.923  -10.528 1.00 98.87 95  A 1 
ATOM 700  O O   . VAL A 1 95  ? -14.322 -0.970  -9.441  1.00 98.84 95  A 1 
ATOM 701  C CB  . VAL A 1 95  ? -14.786 1.240   -11.833 1.00 98.79 95  A 1 
ATOM 702  C CG1 . VAL A 1 95  ? -14.782 1.990   -10.502 1.00 98.45 95  A 1 
ATOM 703  C CG2 . VAL A 1 95  ? -13.927 2.044   -12.813 1.00 98.34 95  A 1 
ATOM 704  N N   . ARG A 1 96  ? -16.066 -1.525  -10.729 1.00 98.89 96  A 1 
ATOM 705  C CA  . ARG A 1 96  ? -16.713 -2.343  -9.693  1.00 98.87 96  A 1 
ATOM 706  C C   . ARG A 1 96  ? -15.891 -3.580  -9.354  1.00 98.88 96  A 1 
ATOM 707  O O   . ARG A 1 96  ? -15.794 -3.911  -8.177  1.00 98.81 96  A 1 
ATOM 708  C CB  . ARG A 1 96  ? -18.130 -2.713  -10.142 1.00 98.69 96  A 1 
ATOM 709  C CG  . ARG A 1 96  ? -18.901 -3.502  -9.067  1.00 97.53 96  A 1 
ATOM 710  C CD  . ARG A 1 96  ? -20.295 -3.892  -9.570  1.00 96.48 96  A 1 
ATOM 711  N NE  . ARG A 1 96  ? -21.099 -2.705  -9.945  1.00 91.89 96  A 1 
ATOM 712  C CZ  . ARG A 1 96  ? -21.736 -1.894  -9.125  1.00 87.98 96  A 1 
ATOM 713  N NH1 . ARG A 1 96  ? -21.771 -2.100  -7.836  1.00 79.04 96  A 1 
ATOM 714  N NH2 . ARG A 1 96  ? -22.358 -0.850  -9.591  1.00 80.92 96  A 1 
ATOM 715  N N   . SER A 1 97  ? -15.311 -4.250  -10.356 1.00 98.83 97  A 1 
ATOM 716  C CA  . SER A 1 97  ? -14.442 -5.410  -10.147 1.00 98.82 97  A 1 
ATOM 717  C C   . SER A 1 97  ? -13.207 -5.036  -9.321  1.00 98.88 97  A 1 
ATOM 718  O O   . SER A 1 97  ? -12.930 -5.689  -8.318  1.00 98.82 97  A 1 
ATOM 719  C CB  . SER A 1 97  ? -14.030 -5.997  -11.500 1.00 98.67 97  A 1 
ATOM 720  O OG  . SER A 1 97  ? -13.425 -7.256  -11.303 1.00 90.94 97  A 1 
ATOM 721  N N   . GLY A 1 98  ? -12.539 -3.933  -9.668  1.00 98.78 98  A 1 
ATOM 722  C CA  . GLY A 1 98  ? -11.401 -3.422  -8.901  1.00 98.81 98  A 1 
ATOM 723  C C   . GLY A 1 98  ? -11.768 -3.021  -7.469  1.00 98.89 98  A 1 
ATOM 724  O O   . GLY A 1 98  ? -11.085 -3.409  -6.525  1.00 98.86 98  A 1 
ATOM 725  N N   . LEU A 1 99  ? -12.893 -2.309  -7.272  1.00 98.82 99  A 1 
ATOM 726  C CA  . LEU A 1 99  ? -13.379 -1.968  -5.930  1.00 98.77 99  A 1 
ATOM 727  C C   . LEU A 1 99  ? -13.690 -3.214  -5.094  1.00 98.78 99  A 1 
ATOM 728  O O   . LEU A 1 99  ? -13.321 -3.247  -3.929  1.00 98.75 99  A 1 
ATOM 729  C CB  . LEU A 1 99  ? -14.638 -1.092  -6.017  1.00 98.71 99  A 1 
ATOM 730  C CG  . LEU A 1 99  ? -14.392 0.380   -6.384  1.00 98.36 99  A 1 
ATOM 731  C CD1 . LEU A 1 99  ? -15.755 1.059   -6.565  1.00 97.87 99  A 1 
ATOM 732  C CD2 . LEU A 1 99  ? -13.619 1.133   -5.302  1.00 97.96 99  A 1 
ATOM 733  N N   . ASN A 1 100 ? -14.341 -4.221  -5.676  1.00 98.88 100 A 1 
ATOM 734  C CA  . ASN A 1 100 ? -14.624 -5.470  -4.970  1.00 98.84 100 A 1 
ATOM 735  C C   . ASN A 1 100 ? -13.324 -6.164  -4.551  1.00 98.85 100 A 1 
ATOM 736  O O   . ASN A 1 100 ? -13.206 -6.543  -3.397  1.00 98.76 100 A 1 
ATOM 737  C CB  . ASN A 1 100 ? -15.470 -6.394  -5.851  1.00 98.76 100 A 1 
ATOM 738  C CG  . ASN A 1 100 ? -16.910 -5.962  -6.047  1.00 97.86 100 A 1 
ATOM 739  O OD1 . ASN A 1 100 ? -17.452 -5.025  -5.485  1.00 93.09 100 A 1 
ATOM 740  N ND2 . ASN A 1 100 ? -17.618 -6.683  -6.882  1.00 93.02 100 A 1 
ATOM 741  N N   . ALA A 1 101 ? -12.328 -6.254  -5.438  1.00 98.81 101 A 1 
ATOM 742  C CA  . ALA A 1 101 ? -11.035 -6.849  -5.101  1.00 98.80 101 A 1 
ATOM 743  C C   . ALA A 1 101 ? -10.334 -6.110  -3.948  1.00 98.81 101 A 1 
ATOM 744  O O   . ALA A 1 101 ? -9.813  -6.751  -3.038  1.00 98.69 101 A 1 
ATOM 745  C CB  . ALA A 1 101 ? -10.169 -6.871  -6.364  1.00 98.76 101 A 1 
ATOM 746  N N   . ALA A 1 102 ? -10.368 -4.768  -3.942  1.00 98.76 102 A 1 
ATOM 747  C CA  . ALA A 1 102 ? -9.807  -3.977  -2.848  1.00 98.77 102 A 1 
ATOM 748  C C   . ALA A 1 102 ? -10.560 -4.194  -1.527  1.00 98.77 102 A 1 
ATOM 749  O O   . ALA A 1 102 ? -9.934  -4.406  -0.491  1.00 98.69 102 A 1 
ATOM 750  C CB  . ALA A 1 102 ? -9.801  -2.496  -3.253  1.00 98.77 102 A 1 
ATOM 751  N N   . VAL A 1 103 ? -11.898 -4.169  -1.553  1.00 98.81 103 A 1 
ATOM 752  C CA  . VAL A 1 103 ? -12.739 -4.403  -0.367  1.00 98.77 103 A 1 
ATOM 753  C C   . VAL A 1 103 ? -12.520 -5.810  0.186   1.00 98.70 103 A 1 
ATOM 754  O O   . VAL A 1 103 ? -12.207 -5.948  1.365   1.00 98.55 103 A 1 
ATOM 755  C CB  . VAL A 1 103 ? -14.227 -4.150  -0.686  1.00 98.70 103 A 1 
ATOM 756  C CG1 . VAL A 1 103 ? -15.165 -4.612  0.437   1.00 98.32 103 A 1 
ATOM 757  C CG2 . VAL A 1 103 ? -14.486 -2.655  -0.900  1.00 98.35 103 A 1 
ATOM 758  N N   . ASP A 1 104 ? -12.603 -6.835  -0.662  1.00 98.78 104 A 1 
ATOM 759  C CA  . ASP A 1 104 ? -12.424 -8.234  -0.262  1.00 98.68 104 A 1 
ATOM 760  C C   . ASP A 1 104 ? -11.033 -8.460  0.347   1.00 98.62 104 A 1 
ATOM 761  O O   . ASP A 1 104 ? -10.887 -9.156  1.352   1.00 98.29 104 A 1 
ATOM 762  C CB  . ASP A 1 104 ? -12.611 -9.161  -1.479  1.00 98.51 104 A 1 
ATOM 763  C CG  . ASP A 1 104 ? -14.046 -9.265  -2.013  1.00 96.36 104 A 1 
ATOM 764  O OD1 . ASP A 1 104 ? -14.996 -8.866  -1.303  1.00 93.91 104 A 1 
ATOM 765  O OD2 . ASP A 1 104 ? -14.196 -9.800  -3.139  1.00 93.46 104 A 1 
ATOM 766  N N   . PHE A 1 105 ? -9.997  -7.838  -0.226  1.00 98.50 105 A 1 
ATOM 767  C CA  . PHE A 1 105 ? -8.635  -7.913  0.299   1.00 98.44 105 A 1 
ATOM 768  C C   . PHE A 1 105 ? -8.523  -7.305  1.702   1.00 98.43 105 A 1 
ATOM 769  O O   . PHE A 1 105 ? -7.969  -7.944  2.597   1.00 98.14 105 A 1 
ATOM 770  C CB  . PHE A 1 105 ? -7.672  -7.238  -0.677  1.00 98.36 105 A 1 
ATOM 771  C CG  . PHE A 1 105 ? -6.225  -7.338  -0.246  1.00 98.38 105 A 1 
ATOM 772  C CD1 . PHE A 1 105 ? -5.625  -6.291  0.476   1.00 97.91 105 A 1 
ATOM 773  C CD2 . PHE A 1 105 ? -5.481  -8.489  -0.557  1.00 97.99 105 A 1 
ATOM 774  C CE1 . PHE A 1 105 ? -4.278  -6.387  0.864   1.00 97.44 105 A 1 
ATOM 775  C CE2 . PHE A 1 105 ? -4.134  -8.584  -0.172  1.00 97.45 105 A 1 
ATOM 776  C CZ  . PHE A 1 105 ? -3.532  -7.530  0.535   1.00 97.52 105 A 1 
ATOM 777  N N   . ILE A 1 106 ? -9.086  -6.109  1.923   1.00 98.52 106 A 1 
ATOM 778  C CA  . ILE A 1 106 ? -9.096  -5.444  3.237   1.00 98.46 106 A 1 
ATOM 779  C C   . ILE A 1 106 ? -9.868  -6.291  4.258   1.00 98.23 106 A 1 
ATOM 780  O O   . ILE A 1 106 ? -9.352  -6.598  5.333   1.00 97.88 106 A 1 
ATOM 781  C CB  . ILE A 1 106 ? -9.676  -4.013  3.110   1.00 98.48 106 A 1 
ATOM 782  C CG1 . ILE A 1 106 ? -8.731  -3.118  2.278   1.00 98.09 106 A 1 
ATOM 783  C CG2 . ILE A 1 106 ? -9.906  -3.375  4.492   1.00 98.25 106 A 1 
ATOM 784  C CD1 . ILE A 1 106 ? -9.407  -1.852  1.736   1.00 97.49 106 A 1 
ATOM 785  N N   . GLU A 1 107 ? -11.083 -6.721  3.924   1.00 98.22 107 A 1 
ATOM 786  C CA  . GLU A 1 107 ? -11.964 -7.472  4.830   1.00 97.86 107 A 1 
ATOM 787  C C   . GLU A 1 107 ? -11.432 -8.878  5.158   1.00 97.53 107 A 1 
ATOM 788  O O   . GLU A 1 107 ? -11.659 -9.390  6.261   1.00 96.34 107 A 1 
ATOM 789  C CB  . GLU A 1 107 ? -13.371 -7.569  4.223   1.00 97.60 107 A 1 
ATOM 790  C CG  . GLU A 1 107 ? -14.096 -6.211  4.211   1.00 96.11 107 A 1 
ATOM 791  C CD  . GLU A 1 107 ? -15.560 -6.307  3.739   1.00 94.12 107 A 1 
ATOM 792  O OE1 . GLU A 1 107 ? -16.273 -5.287  3.899   1.00 87.51 107 A 1 
ATOM 793  O OE2 . GLU A 1 107 ? -15.983 -7.391  3.270   1.00 88.52 107 A 1 
ATOM 794  N N   . SER A 1 108 ? -10.666 -9.486  4.245   1.00 97.70 108 A 1 
ATOM 795  C CA  . SER A 1 108 ? -10.020 -10.784 4.479   1.00 97.08 108 A 1 
ATOM 796  C C   . SER A 1 108 ? -8.980  -10.744 5.602   1.00 96.95 108 A 1 
ATOM 797  O O   . SER A 1 108 ? -8.725  -11.766 6.250   1.00 95.23 108 A 1 
ATOM 798  C CB  . SER A 1 108 ? -9.369  -11.292 3.188   1.00 96.50 108 A 1 
ATOM 799  O OG  . SER A 1 108 ? -8.165  -10.608 2.910   1.00 93.39 108 A 1 
ATOM 800  N N   . GLY A 1 109 ? -8.371  -9.573  5.849   1.00 95.82 109 A 1 
ATOM 801  C CA  . GLY A 1 109 ? -7.279  -9.406  6.802   1.00 95.48 109 A 1 
ATOM 802  C C   . GLY A 1 109 ? -5.968  -10.082 6.380   1.00 96.25 109 A 1 
ATOM 803  O O   . GLY A 1 109 ? -5.120  -10.330 7.234   1.00 93.94 109 A 1 
ATOM 804  N N   . VAL A 1 110 ? -5.798  -10.404 5.090   1.00 95.09 110 A 1 
ATOM 805  C CA  . VAL A 1 110 ? -4.536  -10.951 4.541   1.00 94.81 110 A 1 
ATOM 806  C C   . VAL A 1 110 ? -3.376  -9.974  4.721   1.00 96.03 110 A 1 
ATOM 807  O O   . VAL A 1 110 ? -2.252  -10.399 4.981   1.00 94.27 110 A 1 
ATOM 808  C CB  . VAL A 1 110 ? -4.715  -11.316 3.054   1.00 92.06 110 A 1 
ATOM 809  C CG1 . VAL A 1 110 ? -3.399  -11.566 2.307   1.00 82.70 110 A 1 
ATOM 810  C CG2 . VAL A 1 110 ? -5.542  -12.602 2.920   1.00 84.22 110 A 1 
ATOM 811  N N   . ALA A 1 111 ? -3.650  -8.674  4.604   1.00 95.65 111 A 1 
ATOM 812  C CA  . ALA A 1 111 ? -2.733  -7.616  4.984   1.00 95.87 111 A 1 
ATOM 813  C C   . ALA A 1 111 ? -3.305  -6.871  6.192   1.00 96.49 111 A 1 
ATOM 814  O O   . ALA A 1 111 ? -4.463  -6.445  6.181   1.00 95.29 111 A 1 
ATOM 815  C CB  . ALA A 1 111 ? -2.493  -6.699  3.788   1.00 95.19 111 A 1 
ATOM 816  N N   . THR A 1 112 ? -2.506  -6.746  7.245   1.00 96.59 112 A 1 
ATOM 817  C CA  . THR A 1 112 ? -2.926  -6.129  8.505   1.00 96.89 112 A 1 
ATOM 818  C C   . THR A 1 112 ? -1.715  -5.602  9.261   1.00 97.24 112 A 1 
ATOM 819  O O   . THR A 1 112 ? -0.605  -6.112  9.089   1.00 95.92 112 A 1 
ATOM 820  C CB  . THR A 1 112 ? -3.703  -7.153  9.354   1.00 94.51 112 A 1 
ATOM 821  O OG1 . THR A 1 112 ? -4.303  -6.542  10.468  1.00 87.33 112 A 1 
ATOM 822  C CG2 . THR A 1 112 ? -2.852  -8.309  9.871   1.00 88.09 112 A 1 
ATOM 823  N N   . PHE A 1 113 ? -1.928  -4.622  10.126  1.00 96.71 113 A 1 
ATOM 824  C CA  . PHE A 1 113 ? -0.965  -4.295  11.167  1.00 96.64 113 A 1 
ATOM 825  C C   . PHE A 1 113 ? -0.970  -5.377  12.251  1.00 97.18 113 A 1 
ATOM 826  O O   . PHE A 1 113 ? -1.971  -6.071  12.469  1.00 96.88 113 A 1 
ATOM 827  C CB  . PHE A 1 113 ? -1.231  -2.897  11.735  1.00 95.81 113 A 1 
ATOM 828  C CG  . PHE A 1 113 ? -0.638  -1.789  10.887  1.00 95.56 113 A 1 
ATOM 829  C CD1 . PHE A 1 113 ? 0.564   -1.170  11.287  1.00 94.21 113 A 1 
ATOM 830  C CD2 . PHE A 1 113 ? -1.263  -1.386  9.696   1.00 94.62 113 A 1 
ATOM 831  C CE1 . PHE A 1 113 ? 1.131   -0.148  10.504  1.00 93.39 113 A 1 
ATOM 832  C CE2 . PHE A 1 113 ? -0.693  -0.368  8.908   1.00 93.75 113 A 1 
ATOM 833  C CZ  . PHE A 1 113 ? 0.501   0.255   9.315   1.00 93.77 113 A 1 
ATOM 834  N N   . TYR A 1 114 ? 0.163   -5.513  12.937  1.00 96.88 114 A 1 
ATOM 835  C CA  . TYR A 1 114 ? 0.334   -6.416  14.072  1.00 97.18 114 A 1 
ATOM 836  C C   . TYR A 1 114 ? 0.806   -5.639  15.295  1.00 97.19 114 A 1 
ATOM 837  O O   . TYR A 1 114 ? 1.623   -4.722  15.179  1.00 96.70 114 A 1 
ATOM 838  C CB  . TYR A 1 114 ? 1.326   -7.526  13.725  1.00 97.29 114 A 1 
ATOM 839  C CG  . TYR A 1 114 ? 0.831   -8.493  12.672  1.00 97.31 114 A 1 
ATOM 840  C CD1 . TYR A 1 114 ? 0.123   -9.650  13.054  1.00 95.82 114 A 1 
ATOM 841  C CD2 . TYR A 1 114 ? 1.065   -8.230  11.309  1.00 96.30 114 A 1 
ATOM 842  C CE1 . TYR A 1 114 ? -0.347  -10.547 12.076  1.00 95.13 114 A 1 
ATOM 843  C CE2 . TYR A 1 114 ? 0.592   -9.122  10.326  1.00 95.59 114 A 1 
ATOM 844  C CZ  . TYR A 1 114 ? -0.113  -10.283 10.709  1.00 95.52 114 A 1 
ATOM 845  O OH  . TYR A 1 114 ? -0.573  -11.142 9.757   1.00 93.56 114 A 1 
ATOM 846  N N   . SER A 1 115 ? 0.345   -6.056  16.466  1.00 95.87 115 A 1 
ATOM 847  C CA  . SER A 1 115 ? 0.854   -5.561  17.742  1.00 96.32 115 A 1 
ATOM 848  C C   . SER A 1 115 ? 2.234   -6.150  18.053  1.00 96.44 115 A 1 
ATOM 849  O O   . SER A 1 115 ? 2.430   -7.367  17.982  1.00 96.57 115 A 1 
ATOM 850  C CB  . SER A 1 115 ? -0.120  -5.912  18.856  1.00 95.90 115 A 1 
ATOM 851  O OG  . SER A 1 115 ? 0.320   -5.271  20.028  1.00 91.35 115 A 1 
ATOM 852  N N   . ALA A 1 116 ? 3.197   -5.300  18.423  1.00 94.65 116 A 1 
ATOM 853  C CA  . ALA A 1 116 ? 4.519   -5.714  18.892  1.00 94.95 116 A 1 
ATOM 854  C C   . ALA A 1 116 ? 4.582   -5.910  20.417  1.00 95.43 116 A 1 
ATOM 855  O O   . ALA A 1 116 ? 5.517   -6.550  20.907  1.00 94.52 116 A 1 
ATOM 856  C CB  . ALA A 1 116 ? 5.551   -4.691  18.412  1.00 95.35 116 A 1 
ATOM 857  N N   . ASN A 1 117 ? 3.604   -5.389  21.170  1.00 96.40 117 A 1 
ATOM 858  C CA  . ASN A 1 117 ? 3.568   -5.387  22.634  1.00 95.36 117 A 1 
ATOM 859  C C   . ASN A 1 117 ? 2.183   -5.765  23.203  1.00 95.14 117 A 1 
ATOM 860  O O   . ASN A 1 117 ? 1.269   -6.140  22.469  1.00 93.32 117 A 1 
ATOM 861  C CB  . ASN A 1 117 ? 4.081   -4.017  23.116  1.00 93.81 117 A 1 
ATOM 862  C CG  . ASN A 1 117 ? 3.129   -2.871  22.844  1.00 94.39 117 A 1 
ATOM 863  O OD1 . ASN A 1 117 ? 2.259   -2.926  21.993  1.00 91.38 117 A 1 
ATOM 864  N ND2 . ASN A 1 117 ? 3.273   -1.797  23.577  1.00 91.36 117 A 1 
ATOM 865  N N   . GLU A 1 118 ? 2.035   -5.724  24.543  1.00 94.78 118 A 1 
ATOM 866  C CA  . GLU A 1 118 ? 0.827   -6.244  25.208  1.00 94.21 118 A 1 
ATOM 867  C C   . GLU A 1 118 ? -0.388  -5.301  25.171  1.00 93.88 118 A 1 
ATOM 868  O O   . GLU A 1 118 ? -1.512  -5.763  25.368  1.00 89.90 118 A 1 
ATOM 869  C CB  . GLU A 1 118 ? 1.152   -6.615  26.662  1.00 92.70 118 A 1 
ATOM 870  C CG  . GLU A 1 118 ? 2.102   -7.815  26.797  1.00 86.59 118 A 1 
ATOM 871  C CD  . GLU A 1 118 ? 1.555   -9.093  26.121  1.00 80.77 118 A 1 
ATOM 872  O OE1 . GLU A 1 118 ? 2.357   -9.811  25.481  1.00 74.35 118 A 1 
ATOM 873  O OE2 . GLU A 1 118 ? 0.332   -9.344  26.227  1.00 73.33 118 A 1 
ATOM 874  N N   . ASP A 1 119 ? -0.184  -3.998  24.933  1.00 94.53 119 A 1 
ATOM 875  C CA  . ASP A 1 119 ? -1.241  -2.978  24.987  1.00 93.29 119 A 1 
ATOM 876  C C   . ASP A 1 119 ? -1.571  -2.338  23.628  1.00 92.65 119 A 1 
ATOM 877  O O   . ASP A 1 119 ? -2.288  -1.342  23.577  1.00 88.10 119 A 1 
ATOM 878  C CB  . ASP A 1 119 ? -0.905  -1.928  26.064  1.00 91.56 119 A 1 
ATOM 879  C CG  . ASP A 1 119 ? 0.307   -1.046  25.747  1.00 90.96 119 A 1 
ATOM 880  O OD1 . ASP A 1 119 ? 0.886   -1.166  24.646  1.00 86.49 119 A 1 
ATOM 881  O OD2 . ASP A 1 119 ? 0.680   -0.241  26.627  1.00 86.77 119 A 1 
ATOM 882  N N   . ASP A 1 120 ? -1.049  -2.908  22.550  1.00 93.30 120 A 1 
ATOM 883  C CA  . ASP A 1 120 ? -1.261  -2.482  21.160  1.00 91.88 120 A 1 
ATOM 884  C C   . ASP A 1 120 ? -0.770  -1.048  20.853  1.00 91.28 120 A 1 
ATOM 885  O O   . ASP A 1 120 ? -1.149  -0.452  19.848  1.00 88.87 120 A 1 
ATOM 886  C CB  . ASP A 1 120 ? -2.716  -2.765  20.723  1.00 91.11 120 A 1 
ATOM 887  C CG  . ASP A 1 120 ? -3.191  -4.202  21.032  1.00 89.32 120 A 1 
ATOM 888  O OD1 . ASP A 1 120 ? -2.363  -5.143  20.981  1.00 86.46 120 A 1 
ATOM 889  O OD2 . ASP A 1 120 ? -4.395  -4.392  21.318  1.00 87.15 120 A 1 
ATOM 890  N N   . SER A 1 121 ? 0.103   -0.483  21.701  1.00 93.60 121 A 1 
ATOM 891  C CA  . SER A 1 121 ? 0.656   0.869   21.518  1.00 92.09 121 A 1 
ATOM 892  C C   . SER A 1 121 ? 1.858   0.930   20.567  1.00 91.91 121 A 1 
ATOM 893  O O   . SER A 1 121 ? 2.193   2.005   20.074  1.00 90.09 121 A 1 
ATOM 894  C CB  . SER A 1 121 ? 1.011   1.487   22.873  1.00 91.42 121 A 1 
ATOM 895  O OG  . SER A 1 121 ? 2.069   0.799   23.506  1.00 91.00 121 A 1 
ATOM 896  N N   . ILE A 1 122 ? 2.496   -0.212  20.290  1.00 94.16 122 A 1 
ATOM 897  C CA  . ILE A 1 122 ? 3.565   -0.359  19.296  1.00 95.14 122 A 1 
ATOM 898  C C   . ILE A 1 122 ? 3.084   -1.335  18.228  1.00 96.14 122 A 1 
ATOM 899  O O   . ILE A 1 122 ? 2.864   -2.516  18.503  1.00 96.32 122 A 1 
ATOM 900  C CB  . ILE A 1 122 ? 4.898   -0.808  19.932  1.00 95.07 122 A 1 
ATOM 901  C CG1 . ILE A 1 122 ? 5.306   0.124   21.098  1.00 94.18 122 A 1 
ATOM 902  C CG2 . ILE A 1 122 ? 5.992   -0.847  18.849  1.00 94.01 122 A 1 
ATOM 903  C CD1 . ILE A 1 122 ? 6.570   -0.325  21.842  1.00 91.90 122 A 1 
ATOM 904  N N   . VAL A 1 123 ? 2.917   -0.835  17.002  1.00 95.13 123 A 1 
ATOM 905  C CA  . VAL A 1 123 ? 2.348   -1.610  15.893  1.00 95.31 123 A 1 
ATOM 906  C C   . VAL A 1 123 ? 3.256   -1.560  14.674  1.00 95.96 123 A 1 
ATOM 907  O O   . VAL A 1 123 ? 4.011   -0.610  14.490  1.00 95.67 123 A 1 
ATOM 908  C CB  . VAL A 1 123 ? 0.917   -1.160  15.552  1.00 94.13 123 A 1 
ATOM 909  C CG1 . VAL A 1 123 ? 0.016   -1.248  16.788  1.00 91.69 123 A 1 
ATOM 910  C CG2 . VAL A 1 123 ? 0.835   0.259   14.991  1.00 91.01 123 A 1 
ATOM 911  N N   . TYR A 1 124 ? 3.181   -2.585  13.830  1.00 96.58 124 A 1 
ATOM 912  C CA  . TYR A 1 124 ? 3.963   -2.642  12.601  1.00 97.22 124 A 1 
ATOM 913  C C   . TYR A 1 124 ? 3.193   -3.322  11.471  1.00 97.37 124 A 1 
ATOM 914  O O   . TYR A 1 124 ? 2.322   -4.163  11.696  1.00 97.49 124 A 1 
ATOM 915  C CB  . TYR A 1 124 ? 5.310   -3.337  12.862  1.00 97.64 124 A 1 
ATOM 916  C CG  . TYR A 1 124 ? 5.201   -4.820  13.163  1.00 97.96 124 A 1 
ATOM 917  C CD1 . TYR A 1 124 ? 4.944   -5.260  14.476  1.00 97.78 124 A 1 
ATOM 918  C CD2 . TYR A 1 124 ? 5.319   -5.764  12.126  1.00 97.82 124 A 1 
ATOM 919  C CE1 . TYR A 1 124 ? 4.788   -6.627  14.750  1.00 97.61 124 A 1 
ATOM 920  C CE2 . TYR A 1 124 ? 5.162   -7.138  12.395  1.00 97.68 124 A 1 
ATOM 921  C CZ  . TYR A 1 124 ? 4.889   -7.569  13.707  1.00 97.84 124 A 1 
ATOM 922  O OH  . TYR A 1 124 ? 4.708   -8.893  13.965  1.00 97.48 124 A 1 
ATOM 923  N N   . TYR A 1 125 ? 3.569   -2.982  10.246  1.00 97.27 125 A 1 
ATOM 924  C CA  . TYR A 1 125 ? 3.119   -3.614  9.016   1.00 97.64 125 A 1 
ATOM 925  C C   . TYR A 1 125 ? 4.322   -4.277  8.344   1.00 98.04 125 A 1 
ATOM 926  O O   . TYR A 1 125 ? 5.322   -3.621  8.067   1.00 98.02 125 A 1 
ATOM 927  C CB  . TYR A 1 125 ? 2.465   -2.558  8.125   1.00 97.56 125 A 1 
ATOM 928  C CG  . TYR A 1 125 ? 1.786   -3.103  6.892   1.00 97.74 125 A 1 
ATOM 929  C CD1 . TYR A 1 125 ? 2.335   -2.875  5.615   1.00 97.31 125 A 1 
ATOM 930  C CD2 . TYR A 1 125 ? 0.565   -3.782  7.025   1.00 97.39 125 A 1 
ATOM 931  C CE1 . TYR A 1 125 ? 1.644   -3.305  4.468   1.00 96.89 125 A 1 
ATOM 932  C CE2 . TYR A 1 125 ? -0.126  -4.218  5.880   1.00 97.02 125 A 1 
ATOM 933  C CZ  . TYR A 1 125 ? 0.407   -3.968  4.600   1.00 97.35 125 A 1 
ATOM 934  O OH  . TYR A 1 125 ? -0.281  -4.358  3.499   1.00 96.95 125 A 1 
ATOM 935  N N   . ALA A 1 126 ? 4.264   -5.583  8.108   1.00 97.55 126 A 1 
ATOM 936  C CA  . ALA A 1 126 ? 5.315   -6.352  7.441   1.00 98.17 126 A 1 
ATOM 937  C C   . ALA A 1 126 ? 4.669   -7.296  6.429   1.00 98.29 126 A 1 
ATOM 938  O O   . ALA A 1 126 ? 4.457   -8.482  6.701   1.00 98.05 126 A 1 
ATOM 939  C CB  . ALA A 1 126 ? 6.171   -7.067  8.499   1.00 98.18 126 A 1 
ATOM 940  N N   . GLN A 1 127 ? 4.324   -6.748  5.263   1.00 98.27 127 A 1 
ATOM 941  C CA  . GLN A 1 127 ? 3.535   -7.450  4.256   1.00 98.36 127 A 1 
ATOM 942  C C   . GLN A 1 127 ? 4.411   -7.942  3.092   1.00 98.52 127 A 1 
ATOM 943  O O   . GLN A 1 127 ? 4.889   -7.126  2.294   1.00 98.40 127 A 1 
ATOM 944  C CB  . GLN A 1 127 ? 2.389   -6.534  3.785   1.00 98.03 127 A 1 
ATOM 945  C CG  . GLN A 1 127 ? 1.457   -7.207  2.768   1.00 95.69 127 A 1 
ATOM 946  C CD  . GLN A 1 127 ? 0.749   -8.445  3.306   1.00 95.84 127 A 1 
ATOM 947  O OE1 . GLN A 1 127 ? 0.519   -8.621  4.492   1.00 89.01 127 A 1 
ATOM 948  N NE2 . GLN A 1 127 ? 0.369   -9.370  2.457   1.00 87.68 127 A 1 
ATOM 949  N N   . PRO A 1 128 ? 4.610   -9.268  2.931   1.00 98.42 128 A 1 
ATOM 950  C CA  . PRO A 1 128 ? 5.193   -9.808  1.714   1.00 98.37 128 A 1 
ATOM 951  C C   . PRO A 1 128 ? 4.159   -9.775  0.579   1.00 98.36 128 A 1 
ATOM 952  O O   . PRO A 1 128 ? 3.083   -10.367 0.675   1.00 97.84 128 A 1 
ATOM 953  C CB  . PRO A 1 128 ? 5.628   -11.228 2.078   1.00 98.11 128 A 1 
ATOM 954  C CG  . PRO A 1 128 ? 4.621   -11.644 3.153   1.00 97.29 128 A 1 
ATOM 955  C CD  . PRO A 1 128 ? 4.272   -10.333 3.858   1.00 98.30 128 A 1 
ATOM 956  N N   . ILE A 1 129 ? 4.508   -9.128  -0.520  1.00 98.40 129 A 1 
ATOM 957  C CA  . ILE A 1 129 ? 3.709   -9.074  -1.748  1.00 98.41 129 A 1 
ATOM 958  C C   . ILE A 1 129 ? 4.446   -9.905  -2.798  1.00 98.41 129 A 1 
ATOM 959  O O   . ILE A 1 129 ? 5.458   -9.480  -3.348  1.00 97.98 129 A 1 
ATOM 960  C CB  . ILE A 1 129 ? 3.471   -7.609  -2.177  1.00 98.18 129 A 1 
ATOM 961  C CG1 . ILE A 1 129 ? 2.725   -6.841  -1.060  1.00 97.30 129 A 1 
ATOM 962  C CG2 . ILE A 1 129 ? 2.690   -7.556  -3.503  1.00 97.89 129 A 1 
ATOM 963  C CD1 . ILE A 1 129 ? 2.646   -5.330  -1.288  1.00 94.82 129 A 1 
ATOM 964  N N   . SER A 1 130 ? 3.952   -11.115 -3.058  1.00 97.98 130 A 1 
ATOM 965  C CA  . SER A 1 130 ? 4.615   -12.071 -3.962  1.00 97.61 130 A 1 
ATOM 966  C C   . SER A 1 130 ? 4.626   -11.631 -5.426  1.00 97.96 130 A 1 
ATOM 967  O O   . SER A 1 130 ? 5.471   -12.092 -6.196  1.00 97.16 130 A 1 
ATOM 968  C CB  . SER A 1 130 ? 3.919   -13.430 -3.882  1.00 96.45 130 A 1 
ATOM 969  O OG  . SER A 1 130 ? 3.999   -13.945 -2.566  1.00 84.84 130 A 1 
ATOM 970  N N   . ARG A 1 131 ? 3.676   -10.796 -5.817  1.00 98.48 131 A 1 
ATOM 971  C CA  . ARG A 1 131 ? 3.541   -10.241 -7.163  1.00 98.55 131 A 1 
ATOM 972  C C   . ARG A 1 131 ? 2.836   -8.894  -7.075  1.00 98.76 131 A 1 
ATOM 973  O O   . ARG A 1 131 ? 1.657   -8.857  -6.725  1.00 98.50 131 A 1 
ATOM 974  C CB  . ARG A 1 131 ? 2.762   -11.238 -8.041  1.00 97.80 131 A 1 
ATOM 975  C CG  . ARG A 1 131 ? 2.631   -10.720 -9.485  1.00 89.03 131 A 1 
ATOM 976  C CD  . ARG A 1 131 ? 1.871   -11.687 -10.381 1.00 87.62 131 A 1 
ATOM 977  N NE  . ARG A 1 131 ? 2.652   -12.905 -10.672 1.00 75.09 131 A 1 
ATOM 978  C CZ  . ARG A 1 131 ? 2.300   -13.863 -11.511 1.00 67.76 131 A 1 
ATOM 979  N NH1 . ARG A 1 131 ? 1.173   -13.814 -12.172 1.00 59.74 131 A 1 
ATOM 980  N NH2 . ARG A 1 131 ? 3.083   -14.890 -11.704 1.00 54.83 131 A 1 
ATOM 981  N N   . THR A 1 132 ? 3.537   -7.822  -7.419  1.00 98.44 132 A 1 
ATOM 982  C CA  . THR A 1 132 ? 2.961   -6.472  -7.464  1.00 98.56 132 A 1 
ATOM 983  C C   . THR A 1 132 ? 2.042   -6.287  -8.670  1.00 98.61 132 A 1 
ATOM 984  O O   . THR A 1 132 ? 2.294   -6.848  -9.744  1.00 98.33 132 A 1 
ATOM 985  C CB  . THR A 1 132 ? 4.054   -5.398  -7.524  1.00 98.25 132 A 1 
ATOM 986  O OG1 . THR A 1 132 ? 4.976   -5.694  -8.553  1.00 96.21 132 A 1 
ATOM 987  C CG2 . THR A 1 132 ? 4.826   -5.316  -6.217  1.00 96.26 132 A 1 
ATOM 988  N N   . GLY A 1 133 ? 1.006   -5.478  -8.502  1.00 98.66 133 A 1 
ATOM 989  C CA  . GLY A 1 133 ? 0.268   -4.845  -9.586  1.00 98.70 133 A 1 
ATOM 990  C C   . GLY A 1 133 ? 0.969   -3.585  -10.106 1.00 98.77 133 A 1 
ATOM 991  O O   . GLY A 1 133 ? 2.123   -3.297  -9.768  1.00 98.64 133 A 1 
ATOM 992  N N   . SER A 1 134 ? 0.261   -2.828  -10.933 1.00 98.78 134 A 1 
ATOM 993  C CA  . SER A 1 134 ? 0.812   -1.624  -11.568 1.00 98.74 134 A 1 
ATOM 994  C C   . SER A 1 134 ? 1.029   -0.450  -10.603 1.00 98.75 134 A 1 
ATOM 995  O O   . SER A 1 134 ? 1.839   0.434   -10.889 1.00 98.53 134 A 1 
ATOM 996  C CB  . SER A 1 134 ? -0.090  -1.197  -12.734 1.00 98.57 134 A 1 
ATOM 997  O OG  . SER A 1 134 ? -1.404  -0.909  -12.300 1.00 97.87 134 A 1 
ATOM 998  N N   . TYR A 1 135 ? 0.353   -0.420  -9.451  1.00 98.74 135 A 1 
ATOM 999  C CA  . TYR A 1 135 ? 0.452   0.688   -8.502  1.00 98.71 135 A 1 
ATOM 1000 C C   . TYR A 1 135 ? 1.726   0.624   -7.651  1.00 98.71 135 A 1 
ATOM 1001 O O   . TYR A 1 135 ? 2.563   1.532   -7.720  1.00 98.41 135 A 1 
ATOM 1002 C CB  . TYR A 1 135 ? -0.820  0.740   -7.642  1.00 98.59 135 A 1 
ATOM 1003 C CG  . TYR A 1 135 ? -0.790  1.830   -6.587  1.00 98.46 135 A 1 
ATOM 1004 C CD1 . TYR A 1 135 ? -0.866  1.493   -5.222  1.00 97.81 135 A 1 
ATOM 1005 C CD2 . TYR A 1 135 ? -0.656  3.179   -6.969  1.00 97.95 135 A 1 
ATOM 1006 C CE1 . TYR A 1 135 ? -0.813  2.500   -4.243  1.00 97.46 135 A 1 
ATOM 1007 C CE2 . TYR A 1 135 ? -0.593  4.190   -5.994  1.00 97.49 135 A 1 
ATOM 1008 C CZ  . TYR A 1 135 ? -0.672  3.851   -4.628  1.00 97.54 135 A 1 
ATOM 1009 O OH  . TYR A 1 135 ? -0.607  4.823   -3.683  1.00 96.49 135 A 1 
ATOM 1010 N N   . LEU A 1 136 ? 1.922   -0.451  -6.888  1.00 98.64 136 A 1 
ATOM 1011 C CA  . LEU A 1 136 ? 3.096   -0.583  -6.015  1.00 98.59 136 A 1 
ATOM 1012 C C   . LEU A 1 136 ? 4.389   -0.832  -6.800  1.00 98.58 136 A 1 
ATOM 1013 O O   . LEU A 1 136 ? 5.444   -0.359  -6.375  1.00 98.36 136 A 1 
ATOM 1014 C CB  . LEU A 1 136 ? 2.876   -1.679  -4.962  1.00 98.50 136 A 1 
ATOM 1015 C CG  . LEU A 1 136 ? 1.888   -1.301  -3.844  1.00 98.03 136 A 1 
ATOM 1016 C CD1 . LEU A 1 136 ? 1.726   -2.483  -2.894  1.00 97.42 136 A 1 
ATOM 1017 C CD2 . LEU A 1 136 ? 2.365   -0.103  -3.014  1.00 97.30 136 A 1 
ATOM 1018 N N   . SER A 1 137 ? 4.330   -1.495  -7.967  1.00 98.69 137 A 1 
ATOM 1019 C CA  . SER A 1 137 ? 5.501   -1.622  -8.845  1.00 98.67 137 A 1 
ATOM 1020 C C   . SER A 1 137 ? 6.007   -0.257  -9.314  1.00 98.59 137 A 1 
ATOM 1021 O O   . SER A 1 137 ? 7.206   0.011   -9.234  1.00 98.35 137 A 1 
ATOM 1022 C CB  . SER A 1 137 ? 5.193   -2.513  -10.049 1.00 98.49 137 A 1 
ATOM 1023 O OG  . SER A 1 137 ? 4.124   -1.978  -10.809 1.00 96.63 137 A 1 
ATOM 1024 N N   . LYS A 1 138 ? 5.107   0.647   -9.700  1.00 98.59 138 A 1 
ATOM 1025 C CA  . LYS A 1 138 ? 5.441   2.032   -10.053 1.00 98.34 138 A 1 
ATOM 1026 C C   . LYS A 1 138 ? 6.030   2.792   -8.862  1.00 98.29 138 A 1 
ATOM 1027 O O   . LYS A 1 138 ? 7.036   3.475   -9.031  1.00 97.80 138 A 1 
ATOM 1028 C CB  . LYS A 1 138 ? 4.185   2.717   -10.613 1.00 97.97 138 A 1 
ATOM 1029 C CG  . LYS A 1 138 ? 4.437   4.163   -11.072 1.00 94.87 138 A 1 
ATOM 1030 C CD  . LYS A 1 138 ? 3.127   4.759   -11.610 1.00 92.13 138 A 1 
ATOM 1031 C CE  . LYS A 1 138 ? 3.306   6.213   -12.043 1.00 84.87 138 A 1 
ATOM 1032 N NZ  . LYS A 1 138 ? 2.015   6.791   -12.507 1.00 76.19 138 A 1 
ATOM 1033 N N   . THR A 1 139 ? 5.450   2.652   -7.674  1.00 97.85 139 A 1 
ATOM 1034 C CA  . THR A 1 139 ? 5.950   3.296   -6.445  1.00 97.54 139 A 1 
ATOM 1035 C C   . THR A 1 139 ? 7.349   2.801   -6.066  1.00 97.82 139 A 1 
ATOM 1036 O O   . THR A 1 139 ? 8.208   3.599   -5.696  1.00 97.31 139 A 1 
ATOM 1037 C CB  . THR A 1 139 ? 4.974   3.060   -5.283  1.00 96.80 139 A 1 
ATOM 1038 O OG1 . THR A 1 139 ? 3.712   3.585   -5.630  1.00 94.92 139 A 1 
ATOM 1039 C CG2 . THR A 1 139 ? 5.392   3.757   -3.991  1.00 94.83 139 A 1 
ATOM 1040 N N   . ALA A 1 140 ? 7.608   1.499   -6.202  1.00 97.78 140 A 1 
ATOM 1041 C CA  . ALA A 1 140 ? 8.902   0.880   -5.918  1.00 97.88 140 A 1 
ATOM 1042 C C   . ALA A 1 140 ? 9.934   1.039   -7.058  1.00 98.13 140 A 1 
ATOM 1043 O O   . ALA A 1 140 ? 11.101  0.691   -6.887  1.00 97.80 140 A 1 
ATOM 1044 C CB  . ALA A 1 140 ? 8.646   -0.593  -5.580  1.00 97.73 140 A 1 
ATOM 1045 N N   . GLY A 1 141 ? 9.516   1.526   -8.240  1.00 98.10 141 A 1 
ATOM 1046 C CA  . GLY A 1 141 ? 10.396  1.606   -9.410  1.00 98.17 141 A 1 
ATOM 1047 C C   . GLY A 1 141 ? 10.884  0.235   -9.899  1.00 98.39 141 A 1 
ATOM 1048 O O   . GLY A 1 141 ? 12.024  0.106   -10.350 1.00 97.78 141 A 1 
ATOM 1049 N N   . VAL A 1 142 ? 10.031  -0.793  -9.794  1.00 98.28 142 A 1 
ATOM 1050 C CA  . VAL A 1 142 ? 10.296  -2.168  -10.254 1.00 98.27 142 A 1 
ATOM 1051 C C   . VAL A 1 142 ? 9.333   -2.558  -11.377 1.00 98.37 142 A 1 
ATOM 1052 O O   . VAL A 1 142 ? 8.352   -1.861  -11.644 1.00 98.16 142 A 1 
ATOM 1053 C CB  . VAL A 1 142 ? 10.252  -3.184  -9.095  1.00 98.05 142 A 1 
ATOM 1054 C CG1 . VAL A 1 142 ? 11.286  -2.840  -8.023  1.00 97.60 142 A 1 
ATOM 1055 C CG2 . VAL A 1 142 ? 8.872   -3.316  -8.450  1.00 97.23 142 A 1 
ATOM 1056 N N   . ARG A 1 143 ? 9.590   -3.679  -12.063 1.00 98.62 143 A 1 
ATOM 1057 C CA  . ARG A 1 143 ? 8.633   -4.191  -13.051 1.00 98.55 143 A 1 
ATOM 1058 C C   . ARG A 1 143 ? 7.397   -4.754  -12.353 1.00 98.67 143 A 1 
ATOM 1059 O O   . ARG A 1 143 ? 7.501   -5.405  -11.312 1.00 98.42 143 A 1 
ATOM 1060 C CB  . ARG A 1 143 ? 9.281   -5.244  -13.951 1.00 98.04 143 A 1 
ATOM 1061 C CG  . ARG A 1 143 ? 10.421  -4.656  -14.792 1.00 90.43 143 A 1 
ATOM 1062 C CD  . ARG A 1 143 ? 11.113  -5.753  -15.610 1.00 87.90 143 A 1 
ATOM 1063 N NE  . ARG A 1 143 ? 11.781  -6.700  -14.715 1.00 77.80 143 A 1 
ATOM 1064 C CZ  . ARG A 1 143 ? 12.251  -7.890  -14.998 1.00 67.64 143 A 1 
ATOM 1065 N NH1 . ARG A 1 143 ? 12.256  -8.368  -16.219 1.00 61.53 143 A 1 
ATOM 1066 N NH2 . ARG A 1 143 ? 12.722  -8.614  -14.024 1.00 60.50 143 A 1 
ATOM 1067 N N   . GLU A 1 144 ? 6.246   -4.558  -12.964 1.00 98.20 144 A 1 
ATOM 1068 C CA  . GLU A 1 144 ? 5.012   -5.209  -12.524 1.00 98.32 144 A 1 
ATOM 1069 C C   . GLU A 1 144 ? 5.201   -6.731  -12.445 1.00 98.39 144 A 1 
ATOM 1070 O O   . GLU A 1 144 ? 5.822   -7.355  -13.313 1.00 97.61 144 A 1 
ATOM 1071 C CB  . GLU A 1 144 ? 3.873   -4.818  -13.468 1.00 97.57 144 A 1 
ATOM 1072 C CG  . GLU A 1 144 ? 2.516   -5.312  -12.955 1.00 92.91 144 A 1 
ATOM 1073 C CD  . GLU A 1 144 ? 1.350   -4.843  -13.829 1.00 95.33 144 A 1 
ATOM 1074 O OE1 . GLU A 1 144 ? 0.350   -5.593  -13.887 1.00 88.29 144 A 1 
ATOM 1075 O OE2 . GLU A 1 144 ? 1.464   -3.742  -14.416 1.00 90.76 144 A 1 
ATOM 1076 N N   . GLY A 1 145 ? 4.704   -7.331  -11.370 1.00 98.47 145 A 1 
ATOM 1077 C CA  . GLY A 1 145 ? 4.865   -8.745  -11.062 1.00 98.39 145 A 1 
ATOM 1078 C C   . GLY A 1 145 ? 6.115   -9.102  -10.252 1.00 98.56 145 A 1 
ATOM 1079 O O   . GLY A 1 145 ? 6.239   -10.267 -9.854  1.00 97.93 145 A 1 
ATOM 1080 N N   . GLU A 1 146 ? 7.034   -8.178  -9.991  1.00 98.50 146 A 1 
ATOM 1081 C CA  . GLU A 1 146 ? 8.138   -8.411  -9.048  1.00 98.50 146 A 1 
ATOM 1082 C C   . GLU A 1 146 ? 7.623   -8.444  -7.600  1.00 98.64 146 A 1 
ATOM 1083 O O   . GLU A 1 146 ? 6.587   -7.866  -7.269  1.00 98.29 146 A 1 
ATOM 1084 C CB  . GLU A 1 146 ? 9.293   -7.414  -9.252  1.00 98.09 146 A 1 
ATOM 1085 C CG  . GLU A 1 146 ? 10.011  -7.706  -10.589 1.00 93.96 146 A 1 
ATOM 1086 C CD  . GLU A 1 146 ? 11.273  -6.874  -10.865 1.00 90.66 146 A 1 
ATOM 1087 O OE1 . GLU A 1 146 ? 11.840  -7.071  -11.981 1.00 79.77 146 A 1 
ATOM 1088 O OE2 . GLU A 1 146 ? 11.700  -6.081  -10.006 1.00 81.17 146 A 1 
ATOM 1089 N N   . ALA A 1 147 ? 8.341   -9.187  -6.746  1.00 98.56 147 A 1 
ATOM 1090 C CA  . ALA A 1 147 ? 7.966   -9.314  -5.345  1.00 98.68 147 A 1 
ATOM 1091 C C   . ALA A 1 147 ? 8.564   -8.166  -4.521  1.00 98.73 147 A 1 
ATOM 1092 O O   . ALA A 1 147 ? 9.715   -7.782  -4.730  1.00 98.49 147 A 1 
ATOM 1093 C CB  . ALA A 1 147 ? 8.397   -10.687 -4.822  1.00 98.53 147 A 1 
ATOM 1094 N N   . ILE A 1 148 ? 7.793   -7.664  -3.549  1.00 98.51 148 A 1 
ATOM 1095 C CA  . ILE A 1 148 ? 8.242   -6.627  -2.615  1.00 98.36 148 A 1 
ATOM 1096 C C   . ILE A 1 148 ? 7.858   -6.964  -1.170  1.00 98.62 148 A 1 
ATOM 1097 O O   . ILE A 1 148 ? 6.823   -7.582  -0.914  1.00 98.37 148 A 1 
ATOM 1098 C CB  . ILE A 1 148 ? 7.763   -5.213  -3.025  1.00 96.17 148 A 1 
ATOM 1099 C CG1 . ILE A 1 148 ? 6.232   -5.054  -2.923  1.00 85.10 148 A 1 
ATOM 1100 C CG2 . ILE A 1 148 ? 8.286   -4.838  -4.425  1.00 84.59 148 A 1 
ATOM 1101 C CD1 . ILE A 1 148 ? 5.743   -3.628  -3.201  1.00 87.08 148 A 1 
ATOM 1102 N N   . ALA A 1 149 ? 8.691   -6.539  -0.216  1.00 98.66 149 A 1 
ATOM 1103 C CA  . ALA A 1 149 ? 8.333   -6.431  1.190   1.00 98.68 149 A 1 
ATOM 1104 C C   . ALA A 1 149 ? 7.902   -4.992  1.466   1.00 98.68 149 A 1 
ATOM 1105 O O   . ALA A 1 149 ? 8.690   -4.071  1.237   1.00 98.54 149 A 1 
ATOM 1106 C CB  . ALA A 1 149 ? 9.527   -6.838  2.067   1.00 98.66 149 A 1 
ATOM 1107 N N   . TYR A 1 150 ? 6.676   -4.801  1.950   1.00 98.60 150 A 1 
ATOM 1108 C CA  . TYR A 1 150 ? 6.176   -3.515  2.425   1.00 98.56 150 A 1 
ATOM 1109 C C   . TYR A 1 150 ? 6.302   -3.490  3.950   1.00 98.53 150 A 1 
ATOM 1110 O O   . TYR A 1 150 ? 5.663   -4.287  4.638   1.00 97.99 150 A 1 
ATOM 1111 C CB  . TYR A 1 150 ? 4.744   -3.300  1.921   1.00 98.21 150 A 1 
ATOM 1112 C CG  . TYR A 1 150 ? 4.195   -1.886  1.997   1.00 97.95 150 A 1 
ATOM 1113 C CD1 . TYR A 1 150 ? 3.073   -1.558  1.207   1.00 96.73 150 A 1 
ATOM 1114 C CD2 . TYR A 1 150 ? 4.754   -0.890  2.819   1.00 96.88 150 A 1 
ATOM 1115 C CE1 . TYR A 1 150 ? 2.524   -0.260  1.239   1.00 95.99 150 A 1 
ATOM 1116 C CE2 . TYR A 1 150 ? 4.216   0.408   2.860   1.00 95.80 150 A 1 
ATOM 1117 C CZ  . TYR A 1 150 ? 3.093   0.723   2.067   1.00 96.21 150 A 1 
ATOM 1118 O OH  . TYR A 1 150 ? 2.567   1.971   2.107   1.00 95.03 150 A 1 
ATOM 1119 N N   . LEU A 1 151 ? 7.160   -2.608  4.458   1.00 97.86 151 A 1 
ATOM 1120 C CA  . LEU A 1 151 ? 7.601   -2.576  5.848   1.00 97.84 151 A 1 
ATOM 1121 C C   . LEU A 1 151 ? 7.341   -1.197  6.462   1.00 97.05 151 A 1 
ATOM 1122 O O   . LEU A 1 151 ? 7.900   -0.208  5.984   1.00 96.64 151 A 1 
ATOM 1123 C CB  . LEU A 1 151 ? 9.099   -2.913  5.900   1.00 98.29 151 A 1 
ATOM 1124 C CG  . LEU A 1 151 ? 9.500   -4.252  5.251   1.00 98.26 151 A 1 
ATOM 1125 C CD1 . LEU A 1 151 ? 11.008  -4.439  5.356   1.00 98.02 151 A 1 
ATOM 1126 C CD2 . LEU A 1 151 ? 8.815   -5.448  5.912   1.00 97.96 151 A 1 
ATOM 1127 N N   . ILE A 1 152 ? 6.522   -1.137  7.526   1.00 97.23 152 A 1 
ATOM 1128 C CA  . ILE A 1 152 ? 6.168   0.090   8.256   1.00 96.59 152 A 1 
ATOM 1129 C C   . ILE A 1 152 ? 6.203   -0.183  9.765   1.00 96.78 152 A 1 
ATOM 1130 O O   . ILE A 1 152 ? 5.704   -1.204  10.231  1.00 96.46 152 A 1 
ATOM 1131 C CB  . ILE A 1 152 ? 4.776   0.606   7.827   1.00 95.57 152 A 1 
ATOM 1132 C CG1 . ILE A 1 152 ? 4.658   0.896   6.311   1.00 93.90 152 A 1 
ATOM 1133 C CG2 . ILE A 1 152 ? 4.370   1.859   8.620   1.00 94.17 152 A 1 
ATOM 1134 C CD1 . ILE A 1 152 ? 5.499   2.070   5.790   1.00 91.04 152 A 1 
ATOM 1135 N N   . ALA A 1 153 ? 6.790   0.732   10.530  1.00 94.75 153 A 1 
ATOM 1136 C CA  . ALA A 1 153 ? 6.783   0.725   11.995  1.00 94.79 153 A 1 
ATOM 1137 C C   . ALA A 1 153 ? 6.980   2.160   12.528  1.00 94.41 153 A 1 
ATOM 1138 O O   . ALA A 1 153 ? 7.298   3.058   11.739  1.00 93.81 153 A 1 
ATOM 1139 C CB  . ALA A 1 153 ? 7.884   -0.229  12.485  1.00 95.16 153 A 1 
ATOM 1140 N N   . PRO A 1 154 ? 6.833   2.415   13.856  1.00 92.87 154 A 1 
ATOM 1141 C CA  . PRO A 1 154 ? 7.167   3.718   14.430  1.00 92.13 154 A 1 
ATOM 1142 C C   . PRO A 1 154 ? 8.649   4.089   14.203  1.00 92.97 154 A 1 
ATOM 1143 O O   . PRO A 1 154 ? 9.452   3.233   13.820  1.00 92.68 154 A 1 
ATOM 1144 C CB  . PRO A 1 154 ? 6.781   3.637   15.915  1.00 90.88 154 A 1 
ATOM 1145 C CG  . PRO A 1 154 ? 5.843   2.433   15.997  1.00 89.59 154 A 1 
ATOM 1146 C CD  . PRO A 1 154 ? 6.348   1.516   14.894  1.00 91.37 154 A 1 
ATOM 1147 N N   . PRO A 1 155 ? 9.059   5.363   14.390  1.00 89.37 155 A 1 
ATOM 1148 C CA  . PRO A 1 155 ? 10.291  5.891   13.794  1.00 89.61 155 A 1 
ATOM 1149 C C   . PRO A 1 155 ? 11.581  5.136   14.128  1.00 91.29 155 A 1 
ATOM 1150 O O   . PRO A 1 155 ? 12.352  4.809   13.228  1.00 91.00 155 A 1 
ATOM 1151 C CB  . PRO A 1 155 ? 10.371  7.342   14.281  1.00 87.06 155 A 1 
ATOM 1152 C CG  . PRO A 1 155 ? 8.916   7.737   14.443  1.00 83.39 155 A 1 
ATOM 1153 C CD  . PRO A 1 155 ? 8.267   6.453   14.941  1.00 84.77 155 A 1 
ATOM 1154 N N   . LEU A 1 156 ? 11.841  4.882   15.406  1.00 92.86 156 A 1 
ATOM 1155 C CA  . LEU A 1 156 ? 13.064  4.200   15.846  1.00 93.67 156 A 1 
ATOM 1156 C C   . LEU A 1 156 ? 13.032  2.719   15.449  1.00 94.56 156 A 1 
ATOM 1157 O O   . LEU A 1 156 ? 14.000  2.205   14.886  1.00 94.66 156 A 1 
ATOM 1158 C CB  . LEU A 1 156 ? 13.244  4.427   17.356  1.00 93.09 156 A 1 
ATOM 1159 C CG  . LEU A 1 156 ? 14.545  3.834   17.948  1.00 90.80 156 A 1 
ATOM 1160 C CD1 . LEU A 1 156 ? 14.915  4.590   19.224  1.00 86.90 156 A 1 
ATOM 1161 C CD2 . LEU A 1 156 ? 14.422  2.354   18.327  1.00 85.74 156 A 1 
ATOM 1162 N N   . GLU A 1 157 ? 11.907  2.065   15.707  1.00 94.82 157 A 1 
ATOM 1163 C CA  . GLU A 1 157 ? 11.640  0.670   15.378  1.00 95.60 157 A 1 
ATOM 1164 C C   . GLU A 1 157 ? 11.812  0.428   13.878  1.00 96.60 157 A 1 
ATOM 1165 O O   . GLU A 1 157 ? 12.491  -0.519  13.484  1.00 96.64 157 A 1 
ATOM 1166 C CB  . GLU A 1 157 ? 10.212  0.292   15.813  1.00 94.88 157 A 1 
ATOM 1167 C CG  . GLU A 1 157 ? 9.933   0.400   17.321  1.00 92.42 157 A 1 
ATOM 1168 C CD  . GLU A 1 157 ? 9.391   1.762   17.781  1.00 92.37 157 A 1 
ATOM 1169 O OE1 . GLU A 1 157 ? 8.608   1.773   18.753  1.00 87.54 157 A 1 
ATOM 1170 O OE2 . GLU A 1 157 ? 9.747   2.807   17.184  1.00 88.05 157 A 1 
ATOM 1171 N N   . ALA A 1 158 ? 11.293  1.313   13.031  1.00 95.24 158 A 1 
ATOM 1172 C CA  . ALA A 1 158 ? 11.426  1.222   11.584  1.00 95.57 158 A 1 
ATOM 1173 C C   . ALA A 1 158 ? 12.889  1.277   11.131  1.00 96.19 158 A 1 
ATOM 1174 O O   . ALA A 1 158 ? 13.301  0.466   10.301  1.00 96.49 158 A 1 
ATOM 1175 C CB  . ALA A 1 158 ? 10.613  2.345   10.930  1.00 95.30 158 A 1 
ATOM 1176 N N   . MET A 1 159 ? 13.697  2.200   11.672  1.00 95.40 159 A 1 
ATOM 1177 C CA  . MET A 1 159 ? 15.109  2.325   11.286  1.00 95.19 159 A 1 
ATOM 1178 C C   . MET A 1 159 ? 15.923  1.100   11.701  1.00 96.09 159 A 1 
ATOM 1179 O O   . MET A 1 159 ? 16.682  0.566   10.889  1.00 96.40 159 A 1 
ATOM 1180 C CB  . MET A 1 159 ? 15.720  3.603   11.873  1.00 94.40 159 A 1 
ATOM 1181 C CG  . MET A 1 159 ? 15.122  4.895   11.298  1.00 92.16 159 A 1 
ATOM 1182 S SD  . MET A 1 159 ? 15.217  5.101   9.490   1.00 90.58 159 A 1 
ATOM 1183 C CE  . MET A 1 159 ? 13.654  4.344   8.970   1.00 83.10 159 A 1 
ATOM 1184 N N   . TYR A 1 160 ? 15.726  0.621   12.928  1.00 96.57 160 A 1 
ATOM 1185 C CA  . TYR A 1 160 ? 16.396  -0.575  13.430  1.00 97.22 160 A 1 
ATOM 1186 C C   . TYR A 1 160 ? 15.977  -1.829  12.647  1.00 97.72 160 A 1 
ATOM 1187 O O   . TYR A 1 160 ? 16.818  -2.604  12.187  1.00 97.88 160 A 1 
ATOM 1188 C CB  . TYR A 1 160 ? 16.081  -0.705  14.926  1.00 97.40 160 A 1 
ATOM 1189 C CG  . TYR A 1 160 ? 16.828  -1.839  15.593  1.00 97.53 160 A 1 
ATOM 1190 C CD1 . TYR A 1 160 ? 16.248  -3.119  15.677  1.00 97.00 160 A 1 
ATOM 1191 C CD2 . TYR A 1 160 ? 18.119  -1.620  16.113  1.00 97.13 160 A 1 
ATOM 1192 C CE1 . TYR A 1 160 ? 16.956  -4.176  16.279  1.00 96.70 160 A 1 
ATOM 1193 C CE2 . TYR A 1 160 ? 18.831  -2.673  16.716  1.00 96.83 160 A 1 
ATOM 1194 C CZ  . TYR A 1 160 ? 18.248  -3.954  16.797  1.00 97.17 160 A 1 
ATOM 1195 O OH  . TYR A 1 160 ? 18.936  -4.980  17.372  1.00 96.67 160 A 1 
ATOM 1196 N N   . ALA A 1 161 ? 14.678  -2.006  12.436  1.00 97.89 161 A 1 
ATOM 1197 C CA  . ALA A 1 161 ? 14.133  -3.197  11.798  1.00 98.25 161 A 1 
ATOM 1198 C C   . ALA A 1 161 ? 14.388  -3.239  10.285  1.00 98.52 161 A 1 
ATOM 1199 O O   . ALA A 1 161 ? 14.588  -4.322  9.730   1.00 98.60 161 A 1 
ATOM 1200 C CB  . ALA A 1 161 ? 12.643  -3.277  12.138  1.00 98.20 161 A 1 
ATOM 1201 N N   . LEU A 1 162 ? 14.449  -2.092  9.598   1.00 98.16 162 A 1 
ATOM 1202 C CA  . LEU A 1 162 ? 14.762  -2.044  8.168   1.00 98.20 162 A 1 
ATOM 1203 C C   . LEU A 1 162 ? 16.207  -2.490  7.897   1.00 98.45 162 A 1 
ATOM 1204 O O   . LEU A 1 162 ? 16.448  -3.269  6.973   1.00 98.35 162 A 1 
ATOM 1205 C CB  . LEU A 1 162 ? 14.467  -0.626  7.641   1.00 97.61 162 A 1 
ATOM 1206 C CG  . LEU A 1 162 ? 14.566  -0.479  6.112   1.00 93.53 162 A 1 
ATOM 1207 C CD1 . LEU A 1 162 ? 13.505  -1.311  5.385   1.00 93.20 162 A 1 
ATOM 1208 C CD2 . LEU A 1 162 ? 14.357  0.984   5.724   1.00 93.52 162 A 1 
ATOM 1209 N N   . ASP A 1 163 ? 17.169  -2.065  8.730   1.00 98.18 163 A 1 
ATOM 1210 C CA  . ASP A 1 163 ? 18.555  -2.545  8.651   1.00 98.25 163 A 1 
ATOM 1211 C C   . ASP A 1 163 ? 18.644  -4.060  8.924   1.00 98.46 163 A 1 
ATOM 1212 O O   . ASP A 1 163 ? 19.295  -4.789  8.166   1.00 98.48 163 A 1 
ATOM 1213 C CB  . ASP A 1 163 ? 19.418  -1.732  9.624   1.00 98.13 163 A 1 
ATOM 1214 C CG  . ASP A 1 163 ? 20.846  -2.271  9.714   1.00 97.61 163 A 1 
ATOM 1215 O OD1 . ASP A 1 163 ? 21.696  -1.998  8.836   1.00 95.68 163 A 1 
ATOM 1216 O OD2 . ASP A 1 163 ? 21.152  -2.995  10.688  1.00 95.74 163 A 1 
ATOM 1217 N N   . ALA A 1 164 ? 17.932  -4.561  9.939   1.00 98.49 164 A 1 
ATOM 1218 C CA  . ALA A 1 164 ? 17.860  -5.992  10.236  1.00 98.60 164 A 1 
ATOM 1219 C C   . ALA A 1 164 ? 17.282  -6.801  9.061   1.00 98.76 164 A 1 
ATOM 1220 O O   . ALA A 1 164 ? 17.856  -7.825  8.679   1.00 98.69 164 A 1 
ATOM 1221 C CB  . ALA A 1 164 ? 17.043  -6.186  11.521  1.00 98.44 164 A 1 
ATOM 1222 N N   . ALA A 1 165 ? 16.203  -6.323  8.444   1.00 98.63 165 A 1 
ATOM 1223 C CA  . ALA A 1 165 ? 15.570  -6.958  7.289   1.00 98.68 165 A 1 
ATOM 1224 C C   . ALA A 1 165 ? 16.519  -7.068  6.085   1.00 98.75 165 A 1 
ATOM 1225 O O   . ALA A 1 165 ? 16.627  -8.133  5.470   1.00 98.68 165 A 1 
ATOM 1226 C CB  . ALA A 1 165 ? 14.312  -6.155  6.933   1.00 98.63 165 A 1 
ATOM 1227 N N   . MET A 1 166 ? 17.259  -5.995  5.772   1.00 98.75 166 A 1 
ATOM 1228 C CA  . MET A 1 166 ? 18.221  -5.981  4.662   1.00 98.67 166 A 1 
ATOM 1229 C C   . MET A 1 166 ? 19.446  -6.874  4.916   1.00 98.70 166 A 1 
ATOM 1230 O O   . MET A 1 166 ? 20.027  -7.399  3.968   1.00 98.41 166 A 1 
ATOM 1231 C CB  . MET A 1 166 ? 18.674  -4.543  4.384   1.00 98.35 166 A 1 
ATOM 1232 C CG  . MET A 1 166 ? 17.558  -3.680  3.785   1.00 96.78 166 A 1 
ATOM 1233 S SD  . MET A 1 166 ? 18.104  -2.033  3.248   1.00 94.10 166 A 1 
ATOM 1234 C CE  . MET A 1 166 ? 18.589  -1.303  4.826   1.00 82.00 166 A 1 
ATOM 1235 N N   . LYS A 1 167 ? 19.848  -7.076  6.180   1.00 98.64 167 A 1 
ATOM 1236 C CA  . LYS A 1 167 ? 20.941  -7.994  6.547   1.00 98.50 167 A 1 
ATOM 1237 C C   . LYS A 1 167 ? 20.515  -9.462  6.551   1.00 98.40 167 A 1 
ATOM 1238 O O   . LYS A 1 167 ? 21.341  -10.332 6.291   1.00 98.00 167 A 1 
ATOM 1239 C CB  . LYS A 1 167 ? 21.492  -7.595  7.922   1.00 98.35 167 A 1 
ATOM 1240 C CG  . LYS A 1 167 ? 22.346  -6.326  7.827   1.00 97.74 167 A 1 
ATOM 1241 C CD  . LYS A 1 167 ? 22.689  -5.815  9.230   1.00 96.94 167 A 1 
ATOM 1242 C CE  . LYS A 1 167 ? 23.562  -4.568  9.094   1.00 95.20 167 A 1 
ATOM 1243 N NZ  . LYS A 1 167 ? 23.621  -3.816  10.364  1.00 91.99 167 A 1 
ATOM 1244 N N   . ALA A 1 168 ? 19.247  -9.738  6.845   1.00 98.62 168 A 1 
ATOM 1245 C CA  . ALA A 1 168 ? 18.723  -11.097 6.957   1.00 98.31 168 A 1 
ATOM 1246 C C   . ALA A 1 168 ? 18.441  -11.770 5.604   1.00 98.21 168 A 1 
ATOM 1247 O O   . ALA A 1 168 ? 18.376  -13.002 5.533   1.00 97.06 168 A 1 
ATOM 1248 C CB  . ALA A 1 168 ? 17.459  -11.037 7.814   1.00 97.81 168 A 1 
ATOM 1249 N N   . ALA A 1 169 ? 18.260  -10.999 4.532   1.00 98.21 169 A 1 
ATOM 1250 C CA  . ALA A 1 169 ? 17.848  -11.521 3.235   1.00 98.15 169 A 1 
ATOM 1251 C C   . ALA A 1 169 ? 18.498  -10.780 2.061   1.00 98.46 169 A 1 
ATOM 1252 O O   . ALA A 1 169 ? 18.856  -9.612  2.152   1.00 97.95 169 A 1 
ATOM 1253 C CB  . ALA A 1 169 ? 16.317  -11.468 3.165   1.00 97.27 169 A 1 
ATOM 1254 N N   . ALA A 1 170 ? 18.609  -11.460 0.915   1.00 98.53 170 A 1 
ATOM 1255 C CA  . ALA A 1 170 ? 19.086  -10.865 -0.329  1.00 98.59 170 A 1 
ATOM 1256 C C   . ALA A 1 170 ? 17.986  -9.985  -0.960  1.00 98.67 170 A 1 
ATOM 1257 O O   . ALA A 1 170 ? 17.293  -10.405 -1.893  1.00 98.22 170 A 1 
ATOM 1258 C CB  . ALA A 1 170 ? 19.584  -11.982 -1.257  1.00 98.27 170 A 1 
ATOM 1259 N N   . VAL A 1 171 ? 17.824  -8.779  -0.413  1.00 98.56 171 A 1 
ATOM 1260 C CA  . VAL A 1 171 ? 16.845  -7.770  -0.839  1.00 98.59 171 A 1 
ATOM 1261 C C   . VAL A 1 171 ? 17.518  -6.422  -1.083  1.00 98.59 171 A 1 
ATOM 1262 O O   . VAL A 1 171 ? 18.579  -6.130  -0.530  1.00 98.48 171 A 1 
ATOM 1263 C CB  . VAL A 1 171 ? 15.685  -7.625  0.166   1.00 98.53 171 A 1 
ATOM 1264 C CG1 . VAL A 1 171 ? 14.827  -8.891  0.214   1.00 98.06 171 A 1 
ATOM 1265 C CG2 . VAL A 1 171 ? 16.166  -7.288  1.585   1.00 97.50 171 A 1 
ATOM 1266 N N   . GLU A 1 172 ? 16.894  -5.601  -1.918  1.00 98.72 172 A 1 
ATOM 1267 C CA  . GLU A 1 172 ? 17.341  -4.248  -2.257  1.00 98.62 172 A 1 
ATOM 1268 C C   . GLU A 1 172 ? 16.285  -3.223  -1.835  1.00 98.69 172 A 1 
ATOM 1269 O O   . GLU A 1 172 ? 15.102  -3.392  -2.130  1.00 98.40 172 A 1 
ATOM 1270 C CB  . GLU A 1 172 ? 17.619  -4.179  -3.766  1.00 98.02 172 A 1 
ATOM 1271 C CG  . GLU A 1 172 ? 18.285  -2.864  -4.203  1.00 88.29 172 A 1 
ATOM 1272 C CD  . GLU A 1 172 ? 18.304  -2.703  -5.733  1.00 88.91 172 A 1 
ATOM 1273 O OE1 . GLU A 1 172 ? 18.366  -1.547  -6.212  1.00 78.44 172 A 1 
ATOM 1274 O OE2 . GLU A 1 172 ? 18.075  -3.687  -6.478  1.00 82.22 172 A 1 
ATOM 1275 N N   . LEU A 1 173 ? 16.713  -2.137  -1.182  1.00 98.53 173 A 1 
ATOM 1276 C CA  . LEU A 1 173 ? 15.841  -1.012  -0.836  1.00 98.37 173 A 1 
ATOM 1277 C C   . LEU A 1 173 ? 15.464  -0.225  -2.103  1.00 98.30 173 A 1 
ATOM 1278 O O   . LEU A 1 173 ? 16.339  0.309   -2.789  1.00 97.87 173 A 1 
ATOM 1279 C CB  . LEU A 1 173 ? 16.557  -0.133  0.202   1.00 97.97 173 A 1 
ATOM 1280 C CG  . LEU A 1 173 ? 15.756  1.089   0.681   1.00 97.24 173 A 1 
ATOM 1281 C CD1 . LEU A 1 173 ? 14.488  0.700   1.434   1.00 96.09 173 A 1 
ATOM 1282 C CD2 . LEU A 1 173 ? 16.623  1.924   1.623   1.00 95.90 173 A 1 
ATOM 1283 N N   . LYS A 1 174 ? 14.168  -0.137  -2.389  1.00 98.15 174 A 1 
ATOM 1284 C CA  . LYS A 1 174 ? 13.619  0.565   -3.559  1.00 97.83 174 A 1 
ATOM 1285 C C   . LYS A 1 174 ? 12.924  1.876   -3.212  1.00 97.53 174 A 1 
ATOM 1286 O O   . LYS A 1 174 ? 13.066  2.845   -3.949  1.00 96.22 174 A 1 
ATOM 1287 C CB  . LYS A 1 174 ? 12.668  -0.365  -4.314  1.00 97.74 174 A 1 
ATOM 1288 C CG  . LYS A 1 174 ? 13.371  -1.550  -4.980  1.00 96.95 174 A 1 
ATOM 1289 C CD  . LYS A 1 174 ? 14.451  -1.102  -5.978  1.00 95.06 174 A 1 
ATOM 1290 C CE  . LYS A 1 174 ? 14.948  -2.289  -6.791  1.00 92.46 174 A 1 
ATOM 1291 N NZ  . LYS A 1 174 ? 16.111  -1.922  -7.621  1.00 86.66 174 A 1 
ATOM 1292 N N   . ALA A 1 175 ? 12.217  1.921   -2.096  1.00 97.34 175 A 1 
ATOM 1293 C CA  . ALA A 1 175 ? 11.648  3.153   -1.571  1.00 96.88 175 A 1 
ATOM 1294 C C   . ALA A 1 175 ? 11.949  3.248   -0.076  1.00 97.04 175 A 1 
ATOM 1295 O O   . ALA A 1 175 ? 11.852  2.255   0.641   1.00 96.61 175 A 1 
ATOM 1296 C CB  . ALA A 1 175 ? 10.145  3.195   -1.867  1.00 96.30 175 A 1 
ATOM 1297 N N   . PHE A 1 176 ? 12.316  4.446   0.381   1.00 95.86 176 A 1 
ATOM 1298 C CA  . PHE A 1 176 ? 12.584  4.742   1.780   1.00 94.93 176 A 1 
ATOM 1299 C C   . PHE A 1 176 ? 11.578  5.774   2.281   1.00 94.35 176 A 1 
ATOM 1300 O O   . PHE A 1 176 ? 11.466  6.860   1.706   1.00 93.15 176 A 1 
ATOM 1301 C CB  . PHE A 1 176 ? 14.028  5.233   1.932   1.00 94.20 176 A 1 
ATOM 1302 C CG  . PHE A 1 176 ? 14.396  5.605   3.355   1.00 93.94 176 A 1 
ATOM 1303 C CD1 . PHE A 1 176 ? 14.640  6.949   3.701   1.00 92.80 176 A 1 
ATOM 1304 C CD2 . PHE A 1 176 ? 14.488  4.608   4.340   1.00 93.07 176 A 1 
ATOM 1305 C CE1 . PHE A 1 176 ? 14.996  7.286   5.019   1.00 91.68 176 A 1 
ATOM 1306 C CE2 . PHE A 1 176 ? 14.836  4.945   5.658   1.00 91.74 176 A 1 
ATOM 1307 C CZ  . PHE A 1 176 ? 15.097  6.284   5.997   1.00 91.82 176 A 1 
ATOM 1308 N N   . PHE A 1 177 ? 10.865  5.425   3.341   1.00 93.64 177 A 1 
ATOM 1309 C CA  . PHE A 1 177 ? 9.926   6.298   4.028   1.00 92.61 177 A 1 
ATOM 1310 C C   . PHE A 1 177 ? 10.613  6.824   5.283   1.00 92.43 177 A 1 
ATOM 1311 O O   . PHE A 1 177 ? 10.688  6.140   6.304   1.00 90.19 177 A 1 
ATOM 1312 C CB  . PHE A 1 177 ? 8.624   5.538   4.305   1.00 92.39 177 A 1 
ATOM 1313 C CG  . PHE A 1 177 ? 8.021   4.821   3.104   1.00 92.44 177 A 1 
ATOM 1314 C CD1 . PHE A 1 177 ? 7.959   5.443   1.839   1.00 90.16 177 A 1 
ATOM 1315 C CD2 . PHE A 1 177 ? 7.524   3.512   3.249   1.00 90.51 177 A 1 
ATOM 1316 C CE1 . PHE A 1 177 ? 7.416   4.756   0.737   1.00 89.40 177 A 1 
ATOM 1317 C CE2 . PHE A 1 177 ? 6.974   2.832   2.151   1.00 89.62 177 A 1 
ATOM 1318 C CZ  . PHE A 1 177 ? 6.921   3.454   0.894   1.00 90.22 177 A 1 
ATOM 1319 N N   . GLY A 1 178 ? 11.214  8.022   5.164   1.00 88.72 178 A 1 
ATOM 1320 C CA  . GLY A 1 178 ? 11.981  8.644   6.239   1.00 86.42 178 A 1 
ATOM 1321 C C   . GLY A 1 178 ? 11.089  9.035   7.421   1.00 84.77 178 A 1 
ATOM 1322 O O   . GLY A 1 178 ? 10.095  9.727   7.213   1.00 78.46 178 A 1 
ATOM 1323 N N   . PRO A 1 179 ? 11.430  8.617   8.655   1.00 78.39 179 A 1 
ATOM 1324 C CA  . PRO A 1 179 ? 10.695  9.011   9.851   1.00 75.34 179 A 1 
ATOM 1325 C C   . PRO A 1 179 ? 11.205  10.341  10.436  1.00 73.41 179 A 1 
ATOM 1326 O O   . PRO A 1 179 ? 12.357  10.719  10.206  1.00 68.08 179 A 1 
ATOM 1327 C CB  . PRO A 1 179 ? 10.908  7.847   10.817  1.00 71.42 179 A 1 
ATOM 1328 C CG  . PRO A 1 179 ? 12.334  7.407   10.499  1.00 68.18 179 A 1 
ATOM 1329 C CD  . PRO A 1 179 ? 12.431  7.612   8.992   1.00 70.15 179 A 1 
ATOM 1330 N N   . PRO A 1 180 ? 10.387  11.012  11.276  1.00 69.44 180 A 1 
ATOM 1331 C CA  . PRO A 1 180 ? 8.972   10.735  11.465  1.00 67.30 180 A 1 
ATOM 1332 C C   . PRO A 1 180 ? 8.124   11.346  10.345  1.00 67.84 180 A 1 
ATOM 1333 O O   . PRO A 1 180 ? 8.379   12.465  9.905   1.00 63.03 180 A 1 
ATOM 1334 C CB  . PRO A 1 180 ? 8.632   11.350  12.822  1.00 60.76 180 A 1 
ATOM 1335 C CG  . PRO A 1 180 ? 9.565   12.559  12.896  1.00 56.98 180 A 1 
ATOM 1336 C CD  . PRO A 1 180 ? 10.810  12.108  12.139  1.00 57.99 180 A 1 
ATOM 1337 N N   . SER A 1 181 ? 7.085   10.623  9.915   1.00 63.68 181 A 1 
ATOM 1338 C CA  . SER A 1 181 ? 5.957   11.198  9.184   1.00 61.89 181 A 1 
ATOM 1339 C C   . SER A 1 181 ? 4.975   11.874  10.152  1.00 62.57 181 A 1 
ATOM 1340 O O   . SER A 1 181 ? 5.148   11.838  11.371  1.00 58.59 181 A 1 
ATOM 1341 C CB  . SER A 1 181 ? 5.257   10.112  8.358   1.00 57.26 181 A 1 
ATOM 1342 O OG  . SER A 1 181 ? 4.589   9.200   9.211   1.00 53.36 181 A 1 
ATOM 1343 N N   . GLU A 1 182 ? 3.899   12.477  9.632   1.00 58.16 182 A 1 
ATOM 1344 C CA  . GLU A 1 182 ? 2.823   13.077  10.424  1.00 59.86 182 A 1 
ATOM 1345 C C   . GLU A 1 182 ? 2.114   12.058  11.337  1.00 62.52 182 A 1 
ATOM 1346 O O   . GLU A 1 182 ? 1.645   12.425  12.413  1.00 59.13 182 A 1 
ATOM 1347 C CB  . GLU A 1 182 ? 1.816   13.758  9.486   1.00 55.75 182 A 1 
ATOM 1348 C CG  . GLU A 1 182 ? 2.390   14.931  8.671   1.00 49.67 182 A 1 
ATOM 1349 C CD  . GLU A 1 182 ? 3.103   14.553  7.362   1.00 45.32 182 A 1 
ATOM 1350 O OE1 . GLU A 1 182 ? 3.403   15.490  6.589   1.00 42.06 182 A 1 
ATOM 1351 O OE2 . GLU A 1 182 ? 3.368   13.352  7.119   1.00 41.66 182 A 1 
ATOM 1352 N N   . THR A 1 183 ? 2.091   10.769  10.946  1.00 64.46 183 A 1 
ATOM 1353 C CA  . THR A 1 183 ? 1.586   9.657   11.774  1.00 63.55 183 A 1 
ATOM 1354 C C   . THR A 1 183 ? 2.638   9.079   12.728  1.00 67.07 183 A 1 
ATOM 1355 O O   . THR A 1 183 ? 2.335   8.162   13.489  1.00 63.37 183 A 1 
ATOM 1356 C CB  . THR A 1 183 ? 1.026   8.525   10.895  1.00 57.67 183 A 1 
ATOM 1357 O OG1 . THR A 1 183 ? 1.931   8.212   9.857   1.00 53.79 183 A 1 
ATOM 1358 C CG2 . THR A 1 183 ? -0.281  8.904   10.231  1.00 51.77 183 A 1 
ATOM 1359 N N   . ASN A 1 184 ? 3.869   9.613   12.745  1.00 70.31 184 A 1 
ATOM 1360 C CA  . ASN A 1 184 ? 5.023   9.059   13.455  1.00 73.04 184 A 1 
ATOM 1361 C C   . ASN A 1 184 ? 5.350   7.620   13.032  1.00 78.03 184 A 1 
ATOM 1362 O O   . ASN A 1 184 ? 5.612   6.770   13.877  1.00 72.46 184 A 1 
ATOM 1363 C CB  . ASN A 1 184 ? 4.880   9.228   14.978  1.00 62.76 184 A 1 
ATOM 1364 C CG  . ASN A 1 184 ? 4.743   10.668  15.410  1.00 54.92 184 A 1 
ATOM 1365 O OD1 . ASN A 1 184 ? 5.550   11.523  15.098  1.00 49.21 184 A 1 
ATOM 1366 N ND2 . ASN A 1 184 ? 3.724   10.976  16.175  1.00 46.05 184 A 1 
ATOM 1367 N N   . PHE A 1 185 ? 5.362   7.358   11.724  1.00 83.85 185 A 1 
ATOM 1368 C CA  . PHE A 1 185 ? 5.827   6.101   11.135  1.00 85.53 185 A 1 
ATOM 1369 C C   . PHE A 1 185 ? 7.003   6.331   10.181  1.00 87.49 185 A 1 
ATOM 1370 O O   . PHE A 1 185 ? 7.309   7.452   9.761   1.00 85.62 185 A 1 
ATOM 1371 C CB  . PHE A 1 185 ? 4.663   5.354   10.469  1.00 82.70 185 A 1 
ATOM 1372 C CG  . PHE A 1 185 ? 3.771   4.614   11.447  1.00 79.23 185 A 1 
ATOM 1373 C CD1 . PHE A 1 185 ? 3.947   3.238   11.662  1.00 73.75 185 A 1 
ATOM 1374 C CD2 . PHE A 1 185 ? 2.770   5.301   12.148  1.00 72.39 185 A 1 
ATOM 1375 C CE1 . PHE A 1 185 ? 3.129   2.553   12.576  1.00 67.43 185 A 1 
ATOM 1376 C CE2 . PHE A 1 185 ? 1.953   4.619   13.070  1.00 67.04 185 A 1 
ATOM 1377 C CZ  . PHE A 1 185 ? 2.131   3.246   13.282  1.00 67.00 185 A 1 
ATOM 1378 N N   . GLY A 1 186 ? 7.692   5.239   9.850   1.00 91.03 186 A 1 
ATOM 1379 C CA  . GLY A 1 186 ? 8.692   5.167   8.792   1.00 92.31 186 A 1 
ATOM 1380 C C   . GLY A 1 186 ? 8.809   3.738   8.274   1.00 93.80 186 A 1 
ATOM 1381 O O   . GLY A 1 186 ? 8.112   2.839   8.738   1.00 93.46 186 A 1 
ATOM 1382 N N   . GLY A 1 187 ? 9.692   3.509   7.294   1.00 94.53 187 A 1 
ATOM 1383 C CA  . GLY A 1 187 ? 9.862   2.173   6.729   1.00 95.10 187 A 1 
ATOM 1384 C C   . GLY A 1 187 ? 10.395  2.185   5.306   1.00 96.05 187 A 1 
ATOM 1385 O O   . GLY A 1 187 ? 11.215  3.029   4.934   1.00 95.74 187 A 1 
ATOM 1386 N N   . GLY A 1 188 ? 9.951   1.223   4.499   1.00 96.71 188 A 1 
ATOM 1387 C CA  . GLY A 1 188 ? 10.353  1.156   3.102   1.00 97.27 188 A 1 
ATOM 1388 C C   . GLY A 1 188 ? 9.758   -0.006  2.318   1.00 97.97 188 A 1 
ATOM 1389 O O   . GLY A 1 188 ? 9.084   -0.886  2.855   1.00 97.95 188 A 1 
ATOM 1390 N N   . LEU A 1 189 ? 10.059  0.001   1.021   1.00 97.93 189 A 1 
ATOM 1391 C CA  . LEU A 1 189 ? 9.791   -1.101  0.105   1.00 98.13 189 A 1 
ATOM 1392 C C   . LEU A 1 189 ? 11.119  -1.776  -0.250  1.00 98.29 189 A 1 
ATOM 1393 O O   . LEU A 1 189 ? 12.029  -1.119  -0.772  1.00 98.19 189 A 1 
ATOM 1394 C CB  . LEU A 1 189 ? 9.062   -0.601  -1.156  1.00 98.06 189 A 1 
ATOM 1395 C CG  . LEU A 1 189 ? 7.759   0.182   -0.906  1.00 97.57 189 A 1 
ATOM 1396 C CD1 . LEU A 1 189 ? 7.139   0.590   -2.241  1.00 96.87 189 A 1 
ATOM 1397 C CD2 . LEU A 1 189 ? 6.732   -0.625  -0.121  1.00 96.91 189 A 1 
ATOM 1398 N N   . LEU A 1 190 ? 11.229  -3.075  0.015   1.00 98.38 190 A 1 
ATOM 1399 C CA  . LEU A 1 190 ? 12.361  -3.902  -0.406  1.00 98.51 190 A 1 
ATOM 1400 C C   . LEU A 1 190 ? 11.930  -4.829  -1.542  1.00 98.57 190 A 1 
ATOM 1401 O O   . LEU A 1 190 ? 10.813  -5.328  -1.526  1.00 98.49 190 A 1 
ATOM 1402 C CB  . LEU A 1 190 ? 12.946  -4.715  0.767   1.00 98.58 190 A 1 
ATOM 1403 C CG  . LEU A 1 190 ? 13.169  -3.965  2.089   1.00 98.16 190 A 1 
ATOM 1404 C CD1 . LEU A 1 190 ? 13.764  -4.915  3.130   1.00 97.53 190 A 1 
ATOM 1405 C CD2 . LEU A 1 190 ? 14.127  -2.791  1.915   1.00 97.52 190 A 1 
ATOM 1406 N N   . THR A 1 191 ? 12.818  -5.115  -2.493  1.00 98.64 191 A 1 
ATOM 1407 C CA  . THR A 1 191 ? 12.567  -6.113  -3.550  1.00 98.65 191 A 1 
ATOM 1408 C C   . THR A 1 191 ? 13.596  -7.238  -3.527  1.00 98.73 191 A 1 
ATOM 1409 O O   . THR A 1 191 ? 14.726  -7.058  -3.077  1.00 98.51 191 A 1 
ATOM 1410 C CB  . THR A 1 191 ? 12.473  -5.462  -4.937  1.00 98.08 191 A 1 
ATOM 1411 O OG1 . THR A 1 191 ? 11.939  -6.373  -5.873  1.00 91.89 191 A 1 
ATOM 1412 C CG2 . THR A 1 191 ? 13.832  -5.017  -5.474  1.00 90.60 191 A 1 
ATOM 1413 N N   . GLY A 1 192 ? 13.218  -8.408  -4.014  1.00 98.45 192 A 1 
ATOM 1414 C CA  . GLY A 1 192 ? 14.057  -9.601  -4.086  1.00 98.39 192 A 1 
ATOM 1415 C C   . GLY A 1 192 ? 13.261  -10.798 -4.604  1.00 98.56 192 A 1 
ATOM 1416 O O   . GLY A 1 192 ? 12.162  -10.656 -5.136  1.00 98.30 192 A 1 
ATOM 1417 N N   . SER A 1 193 ? 13.796  -12.013 -4.430  1.00 98.60 193 A 1 
ATOM 1418 C CA  . SER A 1 193 ? 12.978  -13.214 -4.653  1.00 98.59 193 A 1 
ATOM 1419 C C   . SER A 1 193 ? 11.814  -13.270 -3.651  1.00 98.69 193 A 1 
ATOM 1420 O O   . SER A 1 193 ? 11.911  -12.726 -2.550  1.00 98.55 193 A 1 
ATOM 1421 C CB  . SER A 1 193 ? 13.835  -14.487 -4.559  1.00 98.42 193 A 1 
ATOM 1422 O OG  . SER A 1 193 ? 14.267  -14.714 -3.231  1.00 96.32 193 A 1 
ATOM 1423 N N   . GLN A 1 194 ? 10.736  -13.988 -3.970  1.00 98.55 194 A 1 
ATOM 1424 C CA  . GLN A 1 194 ? 9.600   -14.142 -3.040  1.00 98.56 194 A 1 
ATOM 1425 C C   . GLN A 1 194 ? 10.028  -14.682 -1.661  1.00 98.65 194 A 1 
ATOM 1426 O O   . GLN A 1 194 ? 9.525   -14.238 -0.633  1.00 98.41 194 A 1 
ATOM 1427 C CB  . GLN A 1 194 ? 8.550   -15.088 -3.646  1.00 98.18 194 A 1 
ATOM 1428 C CG  . GLN A 1 194 ? 7.874   -14.513 -4.899  1.00 94.48 194 A 1 
ATOM 1429 C CD  . GLN A 1 194 ? 6.801   -15.439 -5.460  1.00 92.62 194 A 1 
ATOM 1430 O OE1 . GLN A 1 194 ? 6.515   -16.512 -4.947  1.00 85.16 194 A 1 
ATOM 1431 N NE2 . GLN A 1 194 ? 6.167   -15.068 -6.548  1.00 81.82 194 A 1 
ATOM 1432 N N   . SER A 1 195 ? 10.995  -15.623 -1.629  1.00 98.66 195 A 1 
ATOM 1433 C CA  . SER A 1 195 ? 11.545  -16.149 -0.375  1.00 98.66 195 A 1 
ATOM 1434 C C   . SER A 1 195 ? 12.364  -15.107 0.392   1.00 98.78 195 A 1 
ATOM 1435 O O   . SER A 1 195 ? 12.252  -15.037 1.613   1.00 98.67 195 A 1 
ATOM 1436 C CB  . SER A 1 195 ? 12.398  -17.394 -0.640  1.00 98.32 195 A 1 
ATOM 1437 O OG  . SER A 1 195 ? 13.388  -17.144 -1.620  1.00 92.25 195 A 1 
ATOM 1438 N N   . ALA A 1 196 ? 13.159  -14.281 -0.303  1.00 98.65 196 A 1 
ATOM 1439 C CA  . ALA A 1 196 ? 13.936  -13.214 0.319   1.00 98.74 196 A 1 
ATOM 1440 C C   . ALA A 1 196 ? 13.026  -12.118 0.891   1.00 98.81 196 A 1 
ATOM 1441 O O   . ALA A 1 196 ? 13.206  -11.700 2.029   1.00 98.78 196 A 1 
ATOM 1442 C CB  . ALA A 1 196 ? 14.922  -12.655 -0.714  1.00 98.71 196 A 1 
ATOM 1443 N N   . VAL A 1 197 ? 11.989  -11.724 0.147   1.00 98.69 197 A 1 
ATOM 1444 C CA  . VAL A 1 197 ? 10.954  -10.789 0.600   1.00 98.67 197 A 1 
ATOM 1445 C C   . VAL A 1 197 ? 10.259  -11.293 1.868   1.00 98.77 197 A 1 
ATOM 1446 O O   . VAL A 1 197 ? 10.128  -10.543 2.830   1.00 98.61 197 A 1 
ATOM 1447 C CB  . VAL A 1 197 ? 9.955   -10.559 -0.551  1.00 97.78 197 A 1 
ATOM 1448 C CG1 . VAL A 1 197 ? 8.611   -10.000 -0.088  1.00 94.69 197 A 1 
ATOM 1449 C CG2 . VAL A 1 197 ? 10.570  -9.605  -1.577  1.00 94.52 197 A 1 
ATOM 1450 N N   . LYS A 1 198 ? 9.868   -12.569 1.913   1.00 98.77 198 A 1 
ATOM 1451 C CA  . LYS A 1 198 ? 9.260   -13.160 3.112   1.00 98.70 198 A 1 
ATOM 1452 C C   . LYS A 1 198 ? 10.228  -13.148 4.301   1.00 98.78 198 A 1 
ATOM 1453 O O   . LYS A 1 198 ? 9.832   -12.734 5.389   1.00 98.72 198 A 1 
ATOM 1454 C CB  . LYS A 1 198 ? 8.757   -14.573 2.795   1.00 98.43 198 A 1 
ATOM 1455 C CG  . LYS A 1 198 ? 8.100   -15.289 3.991   1.00 94.64 198 A 1 
ATOM 1456 C CD  . LYS A 1 198 ? 6.872   -14.540 4.536   1.00 86.73 198 A 1 
ATOM 1457 C CE  . LYS A 1 198 ? 6.115   -15.356 5.587   1.00 78.95 198 A 1 
ATOM 1458 N NZ  . LYS A 1 198 ? 6.815   -15.375 6.885   1.00 66.73 198 A 1 
ATOM 1459 N N   . ALA A 1 199 ? 11.486  -13.552 4.093   1.00 98.76 199 A 1 
ATOM 1460 C CA  . ALA A 1 199 ? 12.504  -13.540 5.146   1.00 98.80 199 A 1 
ATOM 1461 C C   . ALA A 1 199 ? 12.788  -12.118 5.669   1.00 98.86 199 A 1 
ATOM 1462 O O   . ALA A 1 199 ? 12.958  -11.933 6.870   1.00 98.83 199 A 1 
ATOM 1463 C CB  . ALA A 1 199 ? 13.770  -14.205 4.599   1.00 98.75 199 A 1 
ATOM 1464 N N   . ALA A 1 200 ? 12.784  -11.111 4.790   1.00 98.73 200 A 1 
ATOM 1465 C CA  . ALA A 1 200 ? 12.920  -9.711  5.183   1.00 98.74 200 A 1 
ATOM 1466 C C   . ALA A 1 200 ? 11.738  -9.237  6.048   1.00 98.78 200 A 1 
ATOM 1467 O O   . ALA A 1 200 ? 11.960  -8.584  7.062   1.00 98.77 200 A 1 
ATOM 1468 C CB  . ALA A 1 200 ? 13.077  -8.859  3.917   1.00 98.74 200 A 1 
ATOM 1469 N N   . CYS A 1 201 ? 10.498  -9.601  5.696   1.00 98.79 201 A 1 
ATOM 1470 C CA  . CYS A 1 201 ? 9.319   -9.306  6.519   1.00 98.72 201 A 1 
ATOM 1471 C C   . CYS A 1 201 ? 9.410   -9.949  7.911   1.00 98.68 201 A 1 
ATOM 1472 O O   . CYS A 1 201 ? 9.122   -9.288  8.905   1.00 98.57 201 A 1 
ATOM 1473 C CB  . CYS A 1 201 ? 8.047   -9.793  5.812   1.00 98.65 201 A 1 
ATOM 1474 S SG  . CYS A 1 201 ? 7.715   -8.815  4.319   1.00 98.36 201 A 1 
ATOM 1475 N N   . ASP A 1 202 ? 9.839   -11.210 7.991   1.00 98.70 202 A 1 
ATOM 1476 C CA  . ASP A 1 202 ? 9.979   -11.922 9.266   1.00 98.61 202 A 1 
ATOM 1477 C C   . ASP A 1 202 ? 11.053  -11.270 10.151  1.00 98.64 202 A 1 
ATOM 1478 O O   . ASP A 1 202 ? 10.794  -10.965 11.316  1.00 98.51 202 A 1 
ATOM 1479 C CB  . ASP A 1 202 ? 10.287  -13.411 9.006   1.00 98.47 202 A 1 
ATOM 1480 C CG  . ASP A 1 202 ? 9.127   -14.160 8.343   1.00 97.90 202 A 1 
ATOM 1481 O OD1 . ASP A 1 202 ? 7.949   -13.755 8.497   1.00 96.21 202 A 1 
ATOM 1482 O OD2 . ASP A 1 202 ? 9.340   -15.181 7.645   1.00 95.95 202 A 1 
ATOM 1483 N N   . ALA A 1 203 ? 12.219  -10.961 9.581   1.00 98.72 203 A 1 
ATOM 1484 C CA  . ALA A 1 203 ? 13.296  -10.290 10.308  1.00 98.74 203 A 1 
ATOM 1485 C C   . ALA A 1 203 ? 12.909  -8.874  10.769  1.00 98.74 203 A 1 
ATOM 1486 O O   . ALA A 1 203 ? 13.274  -8.465  11.871  1.00 98.65 203 A 1 
ATOM 1487 C CB  . ALA A 1 203 ? 14.533  -10.259 9.406   1.00 98.77 203 A 1 
ATOM 1488 N N   . PHE A 1 204 ? 12.149  -8.140  9.956   1.00 98.71 204 A 1 
ATOM 1489 C CA  . PHE A 1 204 ? 11.605  -6.835  10.335  1.00 98.54 204 A 1 
ATOM 1490 C C   . PHE A 1 204 ? 10.665  -6.955  11.536  1.00 98.48 204 A 1 
ATOM 1491 O O   . PHE A 1 204 ? 10.837  -6.251  12.525  1.00 98.27 204 A 1 
ATOM 1492 C CB  . PHE A 1 204 ? 10.888  -6.214  9.130   1.00 98.32 204 A 1 
ATOM 1493 C CG  . PHE A 1 204 ? 10.397  -4.798  9.364   1.00 98.24 204 A 1 
ATOM 1494 C CD1 . PHE A 1 204 ? 9.097   -4.560  9.848   1.00 97.87 204 A 1 
ATOM 1495 C CD2 . PHE A 1 204 ? 11.241  -3.712  9.078   1.00 97.92 204 A 1 
ATOM 1496 C CE1 . PHE A 1 204 ? 8.647   -3.241  10.042  1.00 97.44 204 A 1 
ATOM 1497 C CE2 . PHE A 1 204 ? 10.793  -2.394  9.269   1.00 97.32 204 A 1 
ATOM 1498 C CZ  . PHE A 1 204 ? 9.495   -2.156  9.750   1.00 97.48 204 A 1 
ATOM 1499 N N   . ALA A 1 205 ? 9.716   -7.886  11.482  1.00 98.47 205 A 1 
ATOM 1500 C CA  . ALA A 1 205 ? 8.764   -8.119  12.563  1.00 98.36 205 A 1 
ATOM 1501 C C   . ALA A 1 205 ? 9.456   -8.490  13.884  1.00 98.27 205 A 1 
ATOM 1502 O O   . ALA A 1 205 ? 9.113   -7.954  14.939  1.00 98.18 205 A 1 
ATOM 1503 C CB  . ALA A 1 205 ? 7.801   -9.226  12.112  1.00 98.31 205 A 1 
ATOM 1504 N N   . ASP A 1 206 ? 10.451  -9.376  13.831  1.00 98.36 206 A 1 
ATOM 1505 C CA  . ASP A 1 206 ? 11.213  -9.788  15.013  1.00 98.25 206 A 1 
ATOM 1506 C C   . ASP A 1 206 ? 12.036  -8.630  15.593  1.00 98.18 206 A 1 
ATOM 1507 O O   . ASP A 1 206 ? 12.070  -8.449  16.812  1.00 97.86 206 A 1 
ATOM 1508 C CB  . ASP A 1 206 ? 12.108  -10.986 14.658  1.00 98.13 206 A 1 
ATOM 1509 C CG  . ASP A 1 206 ? 11.333  -12.295 14.457  1.00 97.18 206 A 1 
ATOM 1510 O OD1 . ASP A 1 206 ? 10.155  -12.377 14.897  1.00 94.88 206 A 1 
ATOM 1511 O OD2 . ASP A 1 206 ? 11.950  -13.245 13.921  1.00 94.79 206 A 1 
ATOM 1512 N N   . ALA A 1 207 ? 12.637  -7.802  14.742  1.00 98.34 207 A 1 
ATOM 1513 C CA  . ALA A 1 207 ? 13.396  -6.634  15.175  1.00 98.33 207 A 1 
ATOM 1514 C C   . ALA A 1 207 ? 12.507  -5.557  15.823  1.00 98.24 207 A 1 
ATOM 1515 O O   . ALA A 1 207 ? 12.883  -5.013  16.859  1.00 98.05 207 A 1 
ATOM 1516 C CB  . ALA A 1 207 ? 14.178  -6.101  13.977  1.00 98.38 207 A 1 
ATOM 1517 N N   . VAL A 1 208 ? 11.308  -5.287  15.285  1.00 98.14 208 A 1 
ATOM 1518 C CA  . VAL A 1 208 ? 10.350  -4.362  15.925  1.00 97.91 208 A 1 
ATOM 1519 C C   . VAL A 1 208 ? 9.949   -4.870  17.312  1.00 97.83 208 A 1 
ATOM 1520 O O   . VAL A 1 208 ? 9.978   -4.108  18.280  1.00 97.71 208 A 1 
ATOM 1521 C CB  . VAL A 1 208 ? 9.100   -4.137  15.048  1.00 97.60 208 A 1 
ATOM 1522 C CG1 . VAL A 1 208 ? 8.051   -3.277  15.770  1.00 96.82 208 A 1 
ATOM 1523 C CG2 . VAL A 1 208 ? 9.447   -3.406  13.749  1.00 96.94 208 A 1 
ATOM 1524 N N   . LYS A 1 209 ? 9.641   -6.160  17.443  1.00 97.61 209 A 1 
ATOM 1525 C CA  . LYS A 1 209 ? 9.305   -6.775  18.740  1.00 97.58 209 A 1 
ATOM 1526 C C   . LYS A 1 209 ? 10.471  -6.723  19.723  1.00 97.39 209 A 1 
ATOM 1527 O O   . LYS A 1 209 ? 10.253  -6.472  20.901  1.00 97.33 209 A 1 
ATOM 1528 C CB  . LYS A 1 209 ? 8.883   -8.232  18.533  1.00 97.70 209 A 1 
ATOM 1529 C CG  . LYS A 1 209 ? 7.541   -8.353  17.807  1.00 97.15 209 A 1 
ATOM 1530 C CD  . LYS A 1 209 ? 7.338   -9.805  17.374  1.00 96.12 209 A 1 
ATOM 1531 C CE  . LYS A 1 209 ? 6.162   -9.886  16.406  1.00 92.64 209 A 1 
ATOM 1532 N NZ  . LYS A 1 209 ? 6.080   -11.224 15.783  1.00 88.96 209 A 1 
ATOM 1533 N N   . PHE A 1 210 ? 11.701  -6.934  19.244  1.00 97.49 210 A 1 
ATOM 1534 C CA  . PHE A 1 210 ? 12.895  -6.818  20.076  1.00 97.39 210 A 1 
ATOM 1535 C C   . PHE A 1 210 ? 13.055  -5.401  20.642  1.00 97.46 210 A 1 
ATOM 1536 O O   . PHE A 1 210 ? 13.324  -5.256  21.832  1.00 97.33 210 A 1 
ATOM 1537 C CB  . PHE A 1 210 ? 14.129  -7.233  19.266  1.00 97.54 210 A 1 
ATOM 1538 C CG  . PHE A 1 210 ? 15.425  -6.997  20.011  1.00 97.36 210 A 1 
ATOM 1539 C CD1 . PHE A 1 210 ? 16.170  -5.824  19.782  1.00 96.23 210 A 1 
ATOM 1540 C CD2 . PHE A 1 210 ? 15.853  -7.916  20.987  1.00 96.69 210 A 1 
ATOM 1541 C CE1 . PHE A 1 210 ? 17.336  -5.572  20.524  1.00 95.82 210 A 1 
ATOM 1542 C CE2 . PHE A 1 210 ? 17.016  -7.664  21.731  1.00 95.99 210 A 1 
ATOM 1543 C CZ  . PHE A 1 210 ? 17.759  -6.490  21.499  1.00 95.94 210 A 1 
ATOM 1544 N N   . VAL A 1 211 ? 12.862  -4.364  19.827  1.00 97.58 211 A 1 
ATOM 1545 C CA  . VAL A 1 211 ? 12.908  -2.969  20.295  1.00 97.34 211 A 1 
ATOM 1546 C C   . VAL A 1 211 ? 11.781  -2.684  21.290  1.00 97.30 211 A 1 
ATOM 1547 O O   . VAL A 1 211 ? 12.026  -2.051  22.313  1.00 97.12 211 A 1 
ATOM 1548 C CB  . VAL A 1 211 ? 12.862  -1.981  19.116  1.00 97.17 211 A 1 
ATOM 1549 C CG1 . VAL A 1 211 ? 12.799  -0.524  19.593  1.00 96.05 211 A 1 
ATOM 1550 C CG2 . VAL A 1 211 ? 14.111  -2.111  18.235  1.00 96.32 211 A 1 
ATOM 1551 N N   . ALA A 1 212 ? 10.568  -3.182  21.038  1.00 97.22 212 A 1 
ATOM 1552 C CA  . ALA A 1 212 ? 9.443   -3.033  21.959  1.00 96.90 212 A 1 
ATOM 1553 C C   . ALA A 1 212 ? 9.717   -3.663  23.338  1.00 96.85 212 A 1 
ATOM 1554 O O   . ALA A 1 212 ? 9.346   -3.094  24.363  1.00 96.43 212 A 1 
ATOM 1555 C CB  . ALA A 1 212 ? 8.198   -3.644  21.305  1.00 96.75 212 A 1 
ATOM 1556 N N   . ASP A 1 213 ? 10.403  -4.810  23.365  1.00 96.36 213 A 1 
ATOM 1557 C CA  . ASP A 1 213 ? 10.780  -5.502  24.608  1.00 96.22 213 A 1 
ATOM 1558 C C   . ASP A 1 213 ? 11.998  -4.849  25.306  1.00 96.35 213 A 1 
ATOM 1559 O O   . ASP A 1 213 ? 12.133  -4.964  26.527  1.00 95.41 213 A 1 
ATOM 1560 C CB  . ASP A 1 213 ? 11.085  -6.982  24.300  1.00 96.13 213 A 1 
ATOM 1561 C CG  . ASP A 1 213 ? 9.897   -7.841  23.828  1.00 95.63 213 A 1 
ATOM 1562 O OD1 . ASP A 1 213 ? 8.710   -7.534  24.068  1.00 92.75 213 A 1 
ATOM 1563 O OD2 . ASP A 1 213 ? 10.140  -8.913  23.218  1.00 93.02 213 A 1 
ATOM 1564 N N   . ASN A 1 214 ? 12.885  -4.172  24.555  1.00 95.98 214 A 1 
ATOM 1565 C CA  . ASN A 1 214 ? 14.164  -3.633  25.044  1.00 95.72 214 A 1 
ATOM 1566 C C   . ASN A 1 214 ? 14.400  -2.185  24.558  1.00 95.97 214 A 1 
ATOM 1567 O O   . ASN A 1 214 ? 15.375  -1.919  23.841  1.00 94.89 214 A 1 
ATOM 1568 C CB  . ASN A 1 214 ? 15.318  -4.569  24.625  1.00 95.55 214 A 1 
ATOM 1569 C CG  . ASN A 1 214 ? 15.083  -6.025  24.969  1.00 94.19 214 A 1 
ATOM 1570 O OD1 . ASN A 1 214 ? 15.390  -6.511  26.044  1.00 85.79 214 A 1 
ATOM 1571 N ND2 . ASN A 1 214 ? 14.524  -6.776  24.052  1.00 86.52 214 A 1 
ATOM 1572 N N   . PRO A 1 215 ? 13.538  -1.209  24.930  1.00 96.24 215 A 1 
ATOM 1573 C CA  . PRO A 1 215 ? 13.485  0.100   24.264  1.00 95.48 215 A 1 
ATOM 1574 C C   . PRO A 1 215 ? 14.699  1.010   24.519  1.00 95.44 215 A 1 
ATOM 1575 O O   . PRO A 1 215 ? 14.851  2.030   23.846  1.00 93.69 215 A 1 
ATOM 1576 C CB  . PRO A 1 215 ? 12.186  0.738   24.778  1.00 94.82 215 A 1 
ATOM 1577 C CG  . PRO A 1 215 ? 11.972  0.072   26.141  1.00 94.05 215 A 1 
ATOM 1578 C CD  . PRO A 1 215 ? 12.468  -1.342  25.897  1.00 95.86 215 A 1 
ATOM 1579 N N   . THR A 1 216 ? 15.550  0.698   25.497  1.00 94.95 216 A 1 
ATOM 1580 C CA  . THR A 1 216 ? 16.709  1.526   25.887  1.00 94.73 216 A 1 
ATOM 1581 C C   . THR A 1 216 ? 18.047  0.787   25.850  1.00 94.19 216 A 1 
ATOM 1582 O O   . THR A 1 216 ? 19.065  1.376   26.223  1.00 90.80 216 A 1 
ATOM 1583 C CB  . THR A 1 216 ? 16.506  2.150   27.276  1.00 94.17 216 A 1 
ATOM 1584 O OG1 . THR A 1 216 ? 16.343  1.153   28.258  1.00 92.52 216 A 1 
ATOM 1585 C CG2 . THR A 1 216 ? 15.280  3.057   27.340  1.00 90.05 216 A 1 
ATOM 1586 N N   . ASP A 1 217 ? 18.067  -0.480  25.438  1.00 93.78 217 A 1 
ATOM 1587 C CA  . ASP A 1 217 ? 19.301  -1.260  25.296  1.00 92.41 217 A 1 
ATOM 1588 C C   . ASP A 1 217 ? 19.989  -0.902  23.965  1.00 90.55 217 A 1 
ATOM 1589 O O   . ASP A 1 217 ? 19.330  -0.823  22.925  1.00 83.99 217 A 1 
ATOM 1590 C CB  . ASP A 1 217 ? 19.006  -2.766  25.401  1.00 90.97 217 A 1 
ATOM 1591 C CG  . ASP A 1 217 ? 18.561  -3.233  26.799  1.00 87.77 217 A 1 
ATOM 1592 O OD1 . ASP A 1 217 ? 18.595  -2.425  27.759  1.00 81.52 217 A 1 
ATOM 1593 O OD2 . ASP A 1 217 ? 18.228  -4.437  26.910  1.00 82.67 217 A 1 
ATOM 1594 N N   . TYR A 1 218 ? 21.329  -0.661  23.998  1.00 90.53 218 A 1 
ATOM 1595 C CA  . TYR A 1 218 ? 22.133  -0.286  22.824  1.00 88.92 218 A 1 
ATOM 1596 C C   . TYR A 1 218 ? 23.557  -0.855  22.840  1.00 84.75 218 A 1 
ATOM 1597 O O   . TYR A 1 218 ? 24.087  -1.113  23.942  1.00 77.52 218 A 1 
ATOM 1598 C CB  . TYR A 1 218 ? 22.146  1.240   22.658  1.00 85.77 218 A 1 
ATOM 1599 C CG  . TYR A 1 218 ? 22.871  1.993   23.765  1.00 87.30 218 A 1 
ATOM 1600 C CD1 . TYR A 1 218 ? 22.160  2.459   24.887  1.00 84.55 218 A 1 
ATOM 1601 C CD2 . TYR A 1 218 ? 24.258  2.237   23.669  1.00 84.09 218 A 1 
ATOM 1602 C CE1 . TYR A 1 218 ? 22.823  3.147   25.914  1.00 80.52 218 A 1 
ATOM 1603 C CE2 . TYR A 1 218 ? 24.930  2.920   24.702  1.00 83.53 218 A 1 
ATOM 1604 C CZ  . TYR A 1 218 ? 24.212  3.373   25.825  1.00 82.27 218 A 1 
ATOM 1605 O OH  . TYR A 1 218 ? 24.863  4.023   26.829  1.00 78.92 218 A 1 
ATOM 1606 O OXT . TYR A 1 218 ? 24.135  -0.979  21.728  1.00 77.98 218 A 1 
#
