# 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_if02073
#
_entry.id if02073
#
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 SER 2   
1 n THR 3   
1 n LEU 4   
1 n ILE 5   
1 n GLY 6   
1 n LEU 7   
1 n THR 8   
1 n PRO 9   
1 n LEU 10  
1 n PRO 11  
1 n PHE 12  
1 n GLY 13  
1 n GLY 14  
1 n ASN 15  
1 n LEU 16  
1 n LYS 17  
1 n GLY 18  
1 n CYS 19  
1 n ARG 20  
1 n TYR 21  
1 n LYS 22  
1 n THR 23  
1 n SER 24  
1 n ASN 25  
1 n TYR 26  
1 n LEU 27  
1 n MET 28  
1 n GLN 29  
1 n LEU 30  
1 n ASN 31  
1 n LYS 32  
1 n ALA 33  
1 n LEU 34  
1 n LYS 35  
1 n GLY 36  
1 n LEU 37  
1 n MET 38  
1 n LEU 39  
1 n VAL 40  
1 n LEU 41  
1 n PRO 42  
1 n ILE 43  
1 n LEU 44  
1 n VAL 45  
1 n VAL 46  
1 n THR 47  
1 n ALA 48  
1 n CYS 49  
1 n SER 50  
1 n SER 51  
1 n ASN 52  
1 n LYS 53  
1 n ARG 54  
1 n GLY 55  
1 n VAL 56  
1 n THR 57  
1 n ASP 58  
1 n GLN 59  
1 n SER 60  
1 n ALA 61  
1 n ILE 62  
1 n ASP 63  
1 n PRO 64  
1 n ASN 65  
1 n ALA 66  
1 n ALA 67  
1 n THR 68  
1 n LEU 69  
1 n GLY 70  
1 n THR 71  
1 n GLU 72  
1 n ARG 73  
1 n GLU 74  
1 n ASN 75  
1 n LEU 76  
1 n SER 77  
1 n GLY 78  
1 n GLY 79  
1 n SER 80  
1 n SER 81  
1 n ARG 82  
1 n GLU 83  
1 n GLU 84  
1 n GLN 85  
1 n MET 86  
1 n GLN 87  
1 n ARG 88  
1 n LEU 89  
1 n GLN 90  
1 n ARG 91  
1 n GLN 92  
1 n ASN 93  
1 n ILE 94  
1 n ILE 95  
1 n TYR 96  
1 n PHE 97  
1 n GLY 98  
1 n TYR 99  
1 n ASP 100 
1 n LYS 101 
1 n TYR 102 
1 n ASP 103 
1 n ILE 104 
1 n SER 105 
1 n ALA 106 
1 n GLU 107 
1 n SER 108 
1 n THR 109 
1 n SER 110 
1 n ILE 111 
1 n LEU 112 
1 n ASN 113 
1 n GLU 114 
1 n HIS 115 
1 n ALA 116 
1 n THR 117 
1 n PHE 118 
1 n LEU 119 
1 n ARG 120 
1 n ALA 121 
1 n ASP 122 
1 n PRO 123 
1 n ALA 124 
1 n THR 125 
1 n LYS 126 
1 n ILE 127 
1 n VAL 128 
1 n ILE 129 
1 n GLU 130 
1 n GLY 131 
1 n HIS 132 
1 n ALA 133 
1 n ASP 134 
1 n GLU 135 
1 n ARG 136 
1 n GLY 137 
1 n THR 138 
1 n PRO 139 
1 n GLU 140 
1 n TYR 141 
1 n ASN 142 
1 n ILE 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n GLU 147 
1 n ARG 148 
1 n ARG 149 
1 n ALA 150 
1 n SER 151 
1 n ALA 152 
1 n VAL 153 
1 n SER 154 
1 n MET 155 
1 n TYR 156 
1 n LEU 157 
1 n GLN 158 
1 n GLY 159 
1 n LYS 160 
1 n GLY 161 
1 n VAL 162 
1 n SER 163 
1 n ASN 164 
1 n GLN 165 
1 n GLN 166 
1 n ILE 167 
1 n SER 168 
1 n ILE 169 
1 n VAL 170 
1 n SER 171 
1 n TYR 172 
1 n GLY 173 
1 n LYS 174 
1 n VAL 175 
1 n LYS 176 
1 n PRO 177 
1 n ALA 178 
1 n GLU 179 
1 n MET 180 
1 n GLY 181 
1 n HIS 182 
1 n ASP 183 
1 n ALA 184 
1 n ASN 185 
1 n ALA 186 
1 n TYR 187 
1 n ALA 188 
1 n LYS 189 
1 n ASN 190 
1 n ARG 191 
1 n ARG 192 
1 n ALA 193 
1 n VAL 194 
1 n LEU 195 
1 n VAL 196 
1 n TYR 197 
#
_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 03:12:46)"
_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 62.68
_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 SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TYR . 197 A 197 
#
_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   ? -8.827  -7.501  69.539  1.00 13.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.363  -7.403  69.372  1.00 28.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.046  -7.732  67.921  1.00 29.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.279  -8.854  67.497  1.00 25.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.632  -8.338  70.345  1.00 29.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.564  -7.721  71.753  1.00 27.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.926  -8.859  73.006  1.00 26.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.528  -7.701  74.340  1.00 22.29 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -6.657  -6.711  67.143  1.00 7.60  2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -6.514  -6.753  65.682  1.00 12.90 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -5.144  -7.300  65.279  1.00 16.11 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -4.121  -6.821  65.766  1.00 11.51 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -6.683  -5.338  65.116  1.00 15.52 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -7.919  -4.791  65.553  1.00 12.18 2   A 1 
ATOM 15   N N   . THR A 1 3   ? -5.132  -8.264  64.353  1.00 8.72  3   A 1 
ATOM 16   C CA  . THR A 1 3   ? -3.918  -8.852  63.771  1.00 16.85 3   A 1 
ATOM 17   C C   . THR A 1 3   ? -3.441  -7.986  62.601  1.00 18.14 3   A 1 
ATOM 18   O O   . THR A 1 3   ? -4.131  -7.875  61.590  1.00 15.65 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? -4.171  -10.302 63.314  1.00 17.67 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? -5.178  -10.919 64.088  1.00 15.38 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? -2.927  -11.165 63.472  1.00 18.51 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? -2.297  -7.338  62.746  1.00 7.64  4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? -1.598  -6.603  61.685  1.00 21.38 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? -0.902  -7.588  60.734  1.00 20.60 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? -0.011  -8.333  61.144  1.00 20.33 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? -0.571  -5.639  62.316  1.00 22.65 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? -1.084  -4.198  62.509  1.00 22.36 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? -0.979  -3.748  63.966  1.00 22.31 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? -0.272  -3.224  61.652  1.00 29.48 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -1.285  -7.549  59.442  1.00 10.55 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -0.573  -8.223  58.346  1.00 15.06 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? 0.493   -7.253  57.823  1.00 17.58 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? 0.171   -6.178  57.322  1.00 13.77 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -1.566  -8.696  57.259  1.00 16.76 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -2.548  -9.739  57.850  1.00 13.78 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -0.816  -9.283  56.050  1.00 14.39 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -3.693  -10.142 56.917  1.00 16.77 5   A 1 
ATOM 38   N N   . GLY A 1 6   ? 1.766   -7.618  57.969  1.00 17.21 6   A 1 
ATOM 39   C CA  . GLY A 1 6   ? 2.896   -6.845  57.464  1.00 19.99 6   A 1 
ATOM 40   C C   . GLY A 1 6   ? 3.039   -6.962  55.946  1.00 21.85 6   A 1 
ATOM 41   O O   . GLY A 1 6   ? 3.245   -8.049  55.420  1.00 18.44 6   A 1 
ATOM 42   N N   . LEU A 1 7   ? 2.953   -5.819  55.244  1.00 14.21 7   A 1 
ATOM 43   C CA  . LEU A 1 7   ? 3.322   -5.673  53.833  1.00 26.36 7   A 1 
ATOM 44   C C   . LEU A 1 7   ? 4.823   -5.362  53.738  1.00 25.20 7   A 1 
ATOM 45   O O   . LEU A 1 7   ? 5.274   -4.304  54.176  1.00 22.64 7   A 1 
ATOM 46   C CB  . LEU A 1 7   ? 2.463   -4.565  53.201  1.00 27.11 7   A 1 
ATOM 47   C CG  . LEU A 1 7   ? 1.092   -5.071  52.714  1.00 24.71 7   A 1 
ATOM 48   C CD1 . LEU A 1 7   ? 0.001   -4.034  52.968  1.00 24.21 7   A 1 
ATOM 49   C CD2 . LEU A 1 7   ? 1.127   -5.369  51.217  1.00 31.28 7   A 1 
ATOM 50   N N   . THR A 1 8   ? 5.590   -6.274  53.146  1.00 18.09 8   A 1 
ATOM 51   C CA  . THR A 1 8   ? 6.981   -6.028  52.737  1.00 22.90 8   A 1 
ATOM 52   C C   . THR A 1 8   ? 7.017   -5.259  51.410  1.00 23.62 8   A 1 
ATOM 53   O O   . THR A 1 8   ? 6.344   -5.677  50.463  1.00 19.89 8   A 1 
ATOM 54   C CB  . THR A 1 8   ? 7.742   -7.353  52.574  1.00 23.14 8   A 1 
ATOM 55   O OG1 . THR A 1 8   ? 6.958   -8.282  51.860  1.00 20.29 8   A 1 
ATOM 56   C CG2 . THR A 1 8   ? 8.069   -7.989  53.922  1.00 22.61 8   A 1 
ATOM 57   N N   . PRO A 1 9   ? 7.794   -4.173  51.263  1.00 18.08 9   A 1 
ATOM 58   C CA  . PRO A 1 9   ? 7.980   -3.506  49.981  1.00 21.70 9   A 1 
ATOM 59   C C   . PRO A 1 9   ? 8.995   -4.268  49.111  1.00 24.06 9   A 1 
ATOM 60   O O   . PRO A 1 9   ? 10.109  -4.563  49.540  1.00 20.46 9   A 1 
ATOM 61   C CB  . PRO A 1 9   ? 8.428   -2.086  50.326  1.00 21.95 9   A 1 
ATOM 62   C CG  . PRO A 1 9   ? 9.172   -2.264  51.652  1.00 19.91 9   A 1 
ATOM 63   C CD  . PRO A 1 9   ? 8.504   -3.462  52.317  1.00 24.15 9   A 1 
ATOM 64   N N   . LEU A 1 10  ? 8.605   -4.575  47.857  1.00 17.65 10  A 1 
ATOM 65   C CA  . LEU A 1 10  ? 9.501   -5.109  46.827  1.00 25.99 10  A 1 
ATOM 66   C C   . LEU A 1 10  ? 10.435  -4.000  46.301  1.00 25.41 10  A 1 
ATOM 67   O O   . LEU A 1 10  ? 9.961   -2.891  46.043  1.00 21.54 10  A 1 
ATOM 68   C CB  . LEU A 1 10  ? 8.666   -5.695  45.674  1.00 26.74 10  A 1 
ATOM 69   C CG  . LEU A 1 10  ? 7.949   -7.017  46.008  1.00 23.74 10  A 1 
ATOM 70   C CD1 . LEU A 1 10  ? 6.898   -7.316  44.940  1.00 23.13 10  A 1 
ATOM 71   C CD2 . LEU A 1 10  ? 8.923   -8.196  46.056  1.00 29.99 10  A 1 
ATOM 72   N N   . PRO A 1 11  ? 11.724  -4.273  46.064  1.00 20.33 11  A 1 
ATOM 73   C CA  . PRO A 1 11  ? 12.640  -3.292  45.496  1.00 21.58 11  A 1 
ATOM 74   C C   . PRO A 1 11  ? 12.455  -3.190  43.977  1.00 24.68 11  A 1 
ATOM 75   O O   . PRO A 1 11  ? 12.847  -4.076  43.220  1.00 20.07 11  A 1 
ATOM 76   C CB  . PRO A 1 11  ? 14.035  -3.770  45.904  1.00 22.01 11  A 1 
ATOM 77   C CG  . PRO A 1 11  ? 13.884  -5.292  45.972  1.00 20.02 11  A 1 
ATOM 78   C CD  . PRO A 1 11  ? 12.428  -5.506  46.380  1.00 24.25 11  A 1 
ATOM 79   N N   . PHE A 1 12  ? 11.886  -2.073  43.509  1.00 23.83 12  A 1 
ATOM 80   C CA  . PHE A 1 12  ? 11.951  -1.673  42.100  1.00 23.06 12  A 1 
ATOM 81   C C   . PHE A 1 12  ? 13.338  -1.085  41.805  1.00 23.22 12  A 1 
ATOM 82   O O   . PHE A 1 12  ? 13.578  0.108   41.938  1.00 19.00 12  A 1 
ATOM 83   C CB  . PHE A 1 12  ? 10.805  -0.713  41.749  1.00 23.64 12  A 1 
ATOM 84   C CG  . PHE A 1 12  ? 9.600   -1.401  41.141  1.00 20.02 12  A 1 
ATOM 85   C CD1 . PHE A 1 12  ? 9.515   -1.551  39.743  1.00 17.46 12  A 1 
ATOM 86   C CD2 . PHE A 1 12  ? 8.562   -1.880  41.958  1.00 20.86 12  A 1 
ATOM 87   C CE1 . PHE A 1 12  ? 8.394   -2.172  39.162  1.00 18.43 12  A 1 
ATOM 88   C CE2 . PHE A 1 12  ? 7.442   -2.508  41.378  1.00 18.44 12  A 1 
ATOM 89   C CZ  . PHE A 1 12  ? 7.356   -2.650  39.979  1.00 25.76 12  A 1 
ATOM 90   N N   . GLY A 1 13  ? 14.258  -1.950  41.397  1.00 24.85 13  A 1 
ATOM 91   C CA  . GLY A 1 13  ? 15.600  -1.599  40.928  1.00 26.60 13  A 1 
ATOM 92   C C   . GLY A 1 13  ? 15.875  -2.193  39.553  1.00 27.59 13  A 1 
ATOM 93   O O   . GLY A 1 13  ? 16.717  -3.067  39.402  1.00 23.51 13  A 1 
ATOM 94   N N   . GLY A 1 14  ? 15.117  -1.750  38.537  1.00 23.77 14  A 1 
ATOM 95   C CA  . GLY A 1 14  ? 15.329  -2.113  37.134  1.00 25.57 14  A 1 
ATOM 96   C C   . GLY A 1 14  ? 16.157  -1.058  36.416  1.00 27.18 14  A 1 
ATOM 97   O O   . GLY A 1 14  ? 15.645  -0.009  36.037  1.00 21.46 14  A 1 
ATOM 98   N N   . ASN A 1 15  ? 17.432  -1.338  36.230  1.00 19.85 15  A 1 
ATOM 99   C CA  . ASN A 1 15  ? 18.396  -0.530  35.484  1.00 18.96 15  A 1 
ATOM 100  C C   . ASN A 1 15  ? 18.013  -0.493  33.990  1.00 20.98 15  A 1 
ATOM 101  O O   . ASN A 1 15  ? 18.350  -1.397  33.225  1.00 16.30 15  A 1 
ATOM 102  C CB  . ASN A 1 15  ? 19.778  -1.158  35.769  1.00 20.50 15  A 1 
ATOM 103  C CG  . ASN A 1 15  ? 20.961  -0.280  35.438  1.00 15.02 15  A 1 
ATOM 104  O OD1 . ASN A 1 15  ? 20.905  0.652   34.661  1.00 13.01 15  A 1 
ATOM 105  N ND2 . ASN A 1 15  ? 22.101  -0.559  36.026  1.00 15.74 15  A 1 
ATOM 106  N N   . LEU A 1 16  ? 17.284  0.542   33.565  1.00 24.56 16  A 1 
ATOM 107  C CA  . LEU A 1 16  ? 16.980  0.806   32.157  1.00 29.73 16  A 1 
ATOM 108  C C   . LEU A 1 16  ? 18.239  1.330   31.461  1.00 28.75 16  A 1 
ATOM 109  O O   . LEU A 1 16  ? 18.478  2.534   31.374  1.00 25.51 16  A 1 
ATOM 110  C CB  . LEU A 1 16  ? 15.779  1.764   32.031  1.00 28.78 16  A 1 
ATOM 111  C CG  . LEU A 1 16  ? 14.418  1.108   32.323  1.00 25.68 16  A 1 
ATOM 112  C CD1 . LEU A 1 16  ? 13.351  2.185   32.512  1.00 24.33 16  A 1 
ATOM 113  C CD2 . LEU A 1 16  ? 13.965  0.196   31.182  1.00 27.56 16  A 1 
ATOM 114  N N   . LYS A 1 17  ? 19.060  0.412   30.951  1.00 29.28 17  A 1 
ATOM 115  C CA  . LYS A 1 17  ? 20.079  0.737   29.950  1.00 28.92 17  A 1 
ATOM 116  C C   . LYS A 1 17  ? 19.378  1.335   28.733  1.00 30.01 17  A 1 
ATOM 117  O O   . LYS A 1 17  ? 18.655  0.640   28.023  1.00 24.42 17  A 1 
ATOM 118  C CB  . LYS A 1 17  ? 20.900  -0.508  29.575  1.00 30.09 17  A 1 
ATOM 119  C CG  . LYS A 1 17  ? 21.890  -0.900  30.682  1.00 25.92 17  A 1 
ATOM 120  C CD  . LYS A 1 17  ? 22.731  -2.115  30.260  1.00 22.48 17  A 1 
ATOM 121  C CE  . LYS A 1 17  ? 23.732  -2.474  31.365  1.00 19.70 17  A 1 
ATOM 122  N NZ  . LYS A 1 17  ? 24.552  -3.665  31.011  1.00 16.88 17  A 1 
ATOM 123  N N   . GLY A 1 18  ? 19.580  2.631   28.532  1.00 29.07 18  A 1 
ATOM 124  C CA  . GLY A 1 18  ? 19.008  3.374   27.419  1.00 28.92 18  A 1 
ATOM 125  C C   . GLY A 1 18  ? 19.415  2.775   26.079  1.00 30.20 18  A 1 
ATOM 126  O O   . GLY A 1 18  ? 20.568  2.878   25.673  1.00 25.09 18  A 1 
ATOM 127  N N   . CYS A 1 19  ? 18.449  2.194   25.369  1.00 30.01 19  A 1 
ATOM 128  C CA  . CYS A 1 19  ? 18.551  2.009   23.931  1.00 30.74 19  A 1 
ATOM 129  C C   . CYS A 1 19  ? 18.503  3.399   23.288  1.00 29.97 19  A 1 
ATOM 130  O O   . CYS A 1 19  ? 17.439  3.984   23.104  1.00 25.09 19  A 1 
ATOM 131  C CB  . CYS A 1 19  ? 17.435  1.083   23.428  1.00 32.63 19  A 1 
ATOM 132  S SG  . CYS A 1 19  ? 18.075  -0.608  23.249  1.00 26.03 19  A 1 
ATOM 133  N N   . ARG A 1 20  ? 19.666  3.953   22.962  1.00 26.29 20  A 1 
ATOM 134  C CA  . ARG A 1 20  ? 19.773  5.086   22.039  1.00 29.87 20  A 1 
ATOM 135  C C   . ARG A 1 20  ? 19.326  4.610   20.661  1.00 29.03 20  A 1 
ATOM 136  O O   . ARG A 1 20  ? 20.118  4.029   19.922  1.00 26.62 20  A 1 
ATOM 137  C CB  . ARG A 1 20  ? 21.210  5.635   21.997  1.00 30.90 20  A 1 
ATOM 138  C CG  . ARG A 1 20  ? 21.507  6.609   23.134  1.00 26.81 20  A 1 
ATOM 139  C CD  . ARG A 1 20  ? 22.857  7.308   22.913  1.00 26.79 20  A 1 
ATOM 140  N NE  . ARG A 1 20  ? 23.821  7.015   23.984  1.00 23.24 20  A 1 
ATOM 141  C CZ  . ARG A 1 20  ? 24.977  7.628   24.188  1.00 23.72 20  A 1 
ATOM 142  N NH1 . ARG A 1 20  ? 25.421  8.563   23.397  1.00 22.01 20  A 1 
ATOM 143  N NH2 . ARG A 1 20  ? 25.728  7.298   25.210  1.00 22.54 20  A 1 
ATOM 144  N N   . TYR A 1 21  ? 18.072  4.865   20.309  1.00 25.12 21  A 1 
ATOM 145  C CA  . TYR A 1 21  ? 17.647  4.872   18.919  1.00 23.58 21  A 1 
ATOM 146  C C   . TYR A 1 21  ? 18.350  6.053   18.234  1.00 24.43 21  A 1 
ATOM 147  O O   . TYR A 1 21  ? 18.234  7.209   18.629  1.00 19.60 21  A 1 
ATOM 148  C CB  . TYR A 1 21  ? 16.116  4.886   18.803  1.00 23.92 21  A 1 
ATOM 149  C CG  . TYR A 1 21  ? 15.420  5.964   19.599  1.00 19.81 21  A 1 
ATOM 150  C CD1 . TYR A 1 21  ? 15.040  5.725   20.933  1.00 17.17 21  A 1 
ATOM 151  C CD2 . TYR A 1 21  ? 15.158  7.217   19.014  1.00 17.06 21  A 1 
ATOM 152  C CE1 . TYR A 1 21  ? 14.414  6.734   21.684  1.00 15.55 21  A 1 
ATOM 153  C CE2 . TYR A 1 21  ? 14.534  8.234   19.768  1.00 16.26 21  A 1 
ATOM 154  C CZ  . TYR A 1 21  ? 14.164  7.992   21.110  1.00 19.08 21  A 1 
ATOM 155  O OH  . TYR A 1 21  ? 13.570  8.975   21.833  1.00 21.53 21  A 1 
ATOM 156  N N   . LYS A 1 22  ? 19.165  5.744   17.250  1.00 26.37 22  A 1 
ATOM 157  C CA  . LYS A 1 22  ? 19.859  6.723   16.424  1.00 27.64 22  A 1 
ATOM 158  C C   . LYS A 1 22  ? 18.803  7.337   15.504  1.00 28.17 22  A 1 
ATOM 159  O O   . LYS A 1 22  ? 18.505  6.784   14.452  1.00 23.13 22  A 1 
ATOM 160  C CB  . LYS A 1 22  ? 21.010  6.000   15.696  1.00 27.65 22  A 1 
ATOM 161  C CG  . LYS A 1 22  ? 22.208  6.898   15.367  1.00 22.34 22  A 1 
ATOM 162  C CD  . LYS A 1 22  ? 23.311  6.045   14.713  1.00 19.67 22  A 1 
ATOM 163  C CE  . LYS A 1 22  ? 24.620  6.822   14.559  1.00 17.05 22  A 1 
ATOM 164  N NZ  . LYS A 1 22  ? 25.674  6.010   13.893  1.00 14.36 22  A 1 
ATOM 165  N N   . THR A 1 23  ? 18.195  8.437   15.915  1.00 26.45 23  A 1 
ATOM 166  C CA  . THR A 1 23  ? 17.374  9.264   15.028  1.00 28.55 23  A 1 
ATOM 167  C C   . THR A 1 23  ? 18.297  9.845   13.967  1.00 28.76 23  A 1 
ATOM 168  O O   . THR A 1 23  ? 19.032  10.797  14.210  1.00 25.67 23  A 1 
ATOM 169  C CB  . THR A 1 23  ? 16.633  10.369  15.798  1.00 26.84 23  A 1 
ATOM 170  O OG1 . THR A 1 23  ? 17.465  10.928  16.788  1.00 23.35 23  A 1 
ATOM 171  C CG2 . THR A 1 23  ? 15.403  9.821   16.512  1.00 23.70 23  A 1 
ATOM 172  N N   . SER A 1 24  ? 18.316  9.221   12.788  1.00 29.81 24  A 1 
ATOM 173  C CA  . SER A 1 24  ? 18.910  9.830   11.606  1.00 31.92 24  A 1 
ATOM 174  C C   . SER A 1 24  ? 18.062  11.045  11.238  1.00 30.21 24  A 1 
ATOM 175  O O   . SER A 1 24  ? 17.024  10.928  10.590  1.00 27.52 24  A 1 
ATOM 176  C CB  . SER A 1 24  ? 18.996  8.829   10.449  1.00 31.50 24  A 1 
ATOM 177  O OG  . SER A 1 24  ? 20.066  7.926   10.684  1.00 28.41 24  A 1 
ATOM 178  N N   . ASN A 1 25  ? 18.504  12.209  11.690  1.00 25.15 25  A 1 
ATOM 179  C CA  . ASN A 1 25  ? 18.020  13.506  11.246  1.00 27.80 25  A 1 
ATOM 180  C C   . ASN A 1 25  ? 18.361  13.683  9.758   1.00 27.40 25  A 1 
ATOM 181  O O   . ASN A 1 25  ? 19.381  14.272  9.412   1.00 24.23 25  A 1 
ATOM 182  C CB  . ASN A 1 25  ? 18.666  14.608  12.114  1.00 27.44 25  A 1 
ATOM 183  C CG  . ASN A 1 25  ? 18.074  14.711  13.505  1.00 22.92 25  A 1 
ATOM 184  O OD1 . ASN A 1 25  ? 16.875  14.654  13.697  1.00 21.89 25  A 1 
ATOM 185  N ND2 . ASN A 1 25  ? 18.880  14.892  14.520  1.00 21.94 25  A 1 
ATOM 186  N N   . TYR A 1 26  ? 17.504  13.188  8.868   1.00 27.35 26  A 1 
ATOM 187  C CA  . TYR A 1 26  ? 17.470  13.633  7.475   1.00 27.44 26  A 1 
ATOM 188  C C   . TYR A 1 26  ? 16.635  14.913  7.380   1.00 27.05 26  A 1 
ATOM 189  O O   . TYR A 1 26  ? 15.625  14.986  6.691   1.00 23.56 26  A 1 
ATOM 190  C CB  . TYR A 1 26  ? 17.012  12.504  6.539   1.00 26.77 26  A 1 
ATOM 191  C CG  . TYR A 1 26  ? 18.045  11.411  6.362   1.00 23.33 26  A 1 
ATOM 192  C CD1 . TYR A 1 26  ? 19.138  11.605  5.491   1.00 22.11 26  A 1 
ATOM 193  C CD2 . TYR A 1 26  ? 17.922  10.195  7.061   1.00 20.84 26  A 1 
ATOM 194  C CE1 . TYR A 1 26  ? 20.094  10.587  5.319   1.00 20.34 26  A 1 
ATOM 195  C CE2 . TYR A 1 26  ? 18.880  9.176   6.892   1.00 20.93 26  A 1 
ATOM 196  C CZ  . TYR A 1 26  ? 19.971  9.369   6.019   1.00 23.52 26  A 1 
ATOM 197  O OH  . TYR A 1 26  ? 20.894  8.382   5.854   1.00 25.80 26  A 1 
ATOM 198  N N   . LEU A 1 27  ? 17.050  15.945  8.118   1.00 27.63 27  A 1 
ATOM 199  C CA  . LEU A 1 27  ? 16.578  17.311  7.915   1.00 30.30 27  A 1 
ATOM 200  C C   . LEU A 1 27  ? 17.419  17.964  6.814   1.00 29.85 27  A 1 
ATOM 201  O O   . LEU A 1 27  ? 18.601  18.246  6.995   1.00 28.40 27  A 1 
ATOM 202  C CB  . LEU A 1 27  ? 16.587  18.098  9.240   1.00 30.19 27  A 1 
ATOM 203  C CG  . LEU A 1 27  ? 15.217  18.092  9.945   1.00 27.43 27  A 1 
ATOM 204  C CD1 . LEU A 1 27  ? 15.365  18.520  11.403  1.00 27.33 27  A 1 
ATOM 205  C CD2 . LEU A 1 27  ? 14.229  19.055  9.277   1.00 29.90 27  A 1 
ATOM 206  N N   . MET A 1 28  ? 16.756  18.199  5.697   1.00 30.90 28  A 1 
ATOM 207  C CA  . MET A 1 28  ? 16.974  19.295  4.755   1.00 34.34 28  A 1 
ATOM 208  C C   . MET A 1 28  ? 18.421  19.667  4.408   1.00 35.69 28  A 1 
ATOM 209  O O   . MET A 1 28  ? 18.989  20.625  4.933   1.00 34.18 28  A 1 
ATOM 210  C CB  . MET A 1 28  ? 16.224  20.543  5.249   1.00 32.67 28  A 1 
ATOM 211  C CG  . MET A 1 28  ? 14.704  20.387  5.271   1.00 28.65 28  A 1 
ATOM 212  S SD  . MET A 1 28  ? 13.874  21.970  5.571   1.00 27.49 28  A 1 
ATOM 213  C CE  . MET A 1 28  ? 12.205  21.409  5.944   1.00 23.58 28  A 1 
ATOM 214  N N   . GLN A 1 29  ? 18.939  19.048  3.363   1.00 35.76 29  A 1 
ATOM 215  C CA  . GLN A 1 29  ? 19.792  19.746  2.404   1.00 37.00 29  A 1 
ATOM 216  C C   . GLN A 1 29  ? 19.157  19.676  1.011   1.00 37.41 29  A 1 
ATOM 217  O O   . GLN A 1 29  ? 19.657  19.025  0.104   1.00 35.05 29  A 1 
ATOM 218  C CB  . GLN A 1 29  ? 21.244  19.241  2.443   1.00 33.62 29  A 1 
ATOM 219  C CG  . GLN A 1 29  ? 21.986  19.704  3.699   1.00 29.24 29  A 1 
ATOM 220  C CD  . GLN A 1 29  ? 23.497  19.562  3.596   1.00 27.18 29  A 1 
ATOM 221  O OE1 . GLN A 1 29  ? 24.054  19.016  2.661   1.00 24.75 29  A 1 
ATOM 222  N NE2 . GLN A 1 29  ? 24.238  20.071  4.556   1.00 25.14 29  A 1 
ATOM 223  N N   . LEU A 1 30  ? 18.020  20.353  0.836   1.00 33.97 30  A 1 
ATOM 224  C CA  . LEU A 1 30  ? 17.590  20.737  -0.511  1.00 34.94 30  A 1 
ATOM 225  C C   . LEU A 1 30  ? 18.463  21.916  -0.947  1.00 33.65 30  A 1 
ATOM 226  O O   . LEU A 1 30  ? 18.272  23.055  -0.526  1.00 30.43 30  A 1 
ATOM 227  C CB  . LEU A 1 30  ? 16.082  21.038  -0.597  1.00 31.16 30  A 1 
ATOM 228  C CG  . LEU A 1 30  ? 15.291  19.897  -1.267  1.00 28.48 30  A 1 
ATOM 229  C CD1 . LEU A 1 30  ? 14.655  18.976  -0.229  1.00 28.27 30  A 1 
ATOM 230  C CD2 . LEU A 1 30  ? 14.182  20.453  -2.159  1.00 30.75 30  A 1 
ATOM 231  N N   . ASN A 1 31  ? 19.456  21.611  -1.770  1.00 36.83 31  A 1 
ATOM 232  C CA  . ASN A 1 31  ? 20.299  22.576  -2.455  1.00 40.69 31  A 1 
ATOM 233  C C   . ASN A 1 31  ? 19.448  23.625  -3.190  1.00 39.61 31  A 1 
ATOM 234  O O   . ASN A 1 31  ? 18.561  23.295  -3.979  1.00 36.56 31  A 1 
ATOM 235  C CB  . ASN A 1 31  ? 21.228  21.827  -3.433  1.00 36.94 31  A 1 
ATOM 236  C CG  . ASN A 1 31  ? 22.573  21.476  -2.819  1.00 32.66 31  A 1 
ATOM 237  O OD1 . ASN A 1 31  ? 23.089  22.176  -1.969  1.00 30.56 31  A 1 
ATOM 238  N ND2 . ASN A 1 31  ? 23.206  20.419  -3.260  1.00 31.00 31  A 1 
ATOM 239  N N   . LYS A 1 32  ? 19.789  24.898  -2.993  1.00 36.66 32  A 1 
ATOM 240  C CA  . LYS A 1 32  ? 19.197  26.098  -3.617  1.00 44.24 32  A 1 
ATOM 241  C C   . LYS A 1 32  ? 19.484  26.231  -5.131  1.00 42.84 32  A 1 
ATOM 242  O O   . LYS A 1 32  ? 19.615  27.345  -5.628  1.00 40.25 32  A 1 
ATOM 243  C CB  . LYS A 1 32  ? 19.678  27.344  -2.843  1.00 41.27 32  A 1 
ATOM 244  C CG  . LYS A 1 32  ? 19.111  27.474  -1.422  1.00 38.53 32  A 1 
ATOM 245  C CD  . LYS A 1 32  ? 19.705  28.704  -0.727  1.00 38.69 32  A 1 
ATOM 246  C CE  . LYS A 1 32  ? 19.062  28.918  0.646   1.00 32.63 32  A 1 
ATOM 247  N NZ  . LYS A 1 32  ? 19.701  30.030  1.399   1.00 28.36 32  A 1 
ATOM 248  N N   . ALA A 1 33  ? 19.607  25.127  -5.867  1.00 41.25 33  A 1 
ATOM 249  C CA  . ALA A 1 33  ? 20.082  25.102  -7.256  1.00 42.64 33  A 1 
ATOM 250  C C   . ALA A 1 33  ? 19.041  24.657  -8.300  1.00 41.31 33  A 1 
ATOM 251  O O   . ALA A 1 33  ? 19.412  24.421  -9.444  1.00 38.94 33  A 1 
ATOM 252  C CB  . ALA A 1 33  ? 21.370  24.278  -7.310  1.00 39.07 33  A 1 
ATOM 253  N N   . LEU A 1 34  ? 17.747  24.566  -7.963  1.00 32.83 34  A 1 
ATOM 254  C CA  . LEU A 1 34  ? 16.703  24.265  -8.960  1.00 35.81 34  A 1 
ATOM 255  C C   . LEU A 1 34  ? 15.830  25.496  -9.266  1.00 34.18 34  A 1 
ATOM 256  O O   . LEU A 1 34  ? 14.616  25.504  -9.085  1.00 31.50 34  A 1 
ATOM 257  C CB  . LEU A 1 34  ? 15.932  22.973  -8.606  1.00 33.12 34  A 1 
ATOM 258  C CG  . LEU A 1 34  ? 16.011  21.930  -9.742  1.00 30.85 34  A 1 
ATOM 259  C CD1 . LEU A 1 34  ? 17.291  21.106  -9.631  1.00 29.61 34  A 1 
ATOM 260  C CD2 . LEU A 1 34  ? 14.818  20.981  -9.690  1.00 33.70 34  A 1 
ATOM 261  N N   . LYS A 1 35  ? 16.467  26.576  -9.729  1.00 31.14 35  A 1 
ATOM 262  C CA  . LYS A 1 35  ? 15.797  27.621  -10.504 1.00 34.45 35  A 1 
ATOM 263  C C   . LYS A 1 35  ? 15.979  27.291  -11.983 1.00 32.27 35  A 1 
ATOM 264  O O   . LYS A 1 35  ? 17.086  27.411  -12.496 1.00 30.40 35  A 1 
ATOM 265  C CB  . LYS A 1 35  ? 16.355  29.022  -10.178 1.00 33.53 35  A 1 
ATOM 266  C CG  . LYS A 1 35  ? 15.763  29.621  -8.892  1.00 30.69 35  A 1 
ATOM 267  C CD  . LYS A 1 35  ? 16.289  31.049  -8.681  1.00 29.89 35  A 1 
ATOM 268  C CE  . LYS A 1 35  ? 15.633  31.691  -7.456  1.00 26.43 35  A 1 
ATOM 269  N NZ  . LYS A 1 35  ? 16.106  33.089  -7.248  1.00 24.09 35  A 1 
ATOM 270  N N   . GLY A 1 36  ? 14.891  26.923  -12.639 1.00 40.42 36  A 1 
ATOM 271  C CA  . GLY A 1 36  ? 14.777  26.933  -14.098 1.00 42.79 36  A 1 
ATOM 272  C C   . GLY A 1 36  ? 15.103  25.625  -14.801 1.00 41.85 36  A 1 
ATOM 273  O O   . GLY A 1 36  ? 16.224  25.432  -15.252 1.00 40.57 36  A 1 
ATOM 274  N N   . LEU A 1 37  ? 14.097  24.764  -14.996 1.00 33.06 37  A 1 
ATOM 275  C CA  . LEU A 1 37  ? 13.957  24.045  -16.267 1.00 36.85 37  A 1 
ATOM 276  C C   . LEU A 1 37  ? 12.486  23.654  -16.462 1.00 34.92 37  A 1 
ATOM 277  O O   . LEU A 1 37  ? 12.019  22.605  -16.022 1.00 33.94 37  A 1 
ATOM 278  C CB  . LEU A 1 37  ? 14.911  22.841  -16.363 1.00 36.08 37  A 1 
ATOM 279  C CG  . LEU A 1 37  ? 15.242  22.461  -17.824 1.00 34.47 37  A 1 
ATOM 280  C CD1 . LEU A 1 37  ? 16.033  23.538  -18.556 1.00 32.79 37  A 1 
ATOM 281  C CD2 . LEU A 1 37  ? 16.071  21.177  -17.835 1.00 34.84 37  A 1 
ATOM 282  N N   . MET A 1 38  ? 11.739  24.557  -17.092 1.00 31.21 38  A 1 
ATOM 283  C CA  . MET A 1 38  ? 10.400  24.303  -17.611 1.00 33.24 38  A 1 
ATOM 284  C C   . MET A 1 38  ? 10.587  23.546  -18.930 1.00 32.08 38  A 1 
ATOM 285  O O   . MET A 1 38  ? 10.944  24.152  -19.937 1.00 32.27 38  A 1 
ATOM 286  C CB  . MET A 1 38  ? 9.690   25.660  -17.772 1.00 33.85 38  A 1 
ATOM 287  C CG  . MET A 1 38  ? 8.161   25.573  -17.823 1.00 29.37 38  A 1 
ATOM 288  S SD  . MET A 1 38  ? 7.390   27.210  -18.019 1.00 27.65 38  A 1 
ATOM 289  C CE  . MET A 1 38  ? 5.679   26.842  -17.554 1.00 23.99 38  A 1 
ATOM 290  N N   . LEU A 1 39  ? 10.443  22.218  -18.917 1.00 26.94 39  A 1 
ATOM 291  C CA  . LEU A 1 39  ? 10.498  21.395  -20.130 1.00 32.04 39  A 1 
ATOM 292  C C   . LEU A 1 39  ? 9.112   20.836  -20.435 1.00 30.61 39  A 1 
ATOM 293  O O   . LEU A 1 39  ? 8.523   20.068  -19.676 1.00 29.36 39  A 1 
ATOM 294  C CB  . LEU A 1 39  ? 11.605  20.325  -20.050 1.00 31.00 39  A 1 
ATOM 295  C CG  . LEU A 1 39  ? 12.923  20.781  -20.715 1.00 28.77 39  A 1 
ATOM 296  C CD1 . LEU A 1 39  ? 14.067  19.857  -20.302 1.00 27.15 39  A 1 
ATOM 297  C CD2 . LEU A 1 39  ? 12.844  20.761  -22.242 1.00 28.70 39  A 1 
ATOM 298  N N   . VAL A 1 40  ? 8.634   21.300  -21.587 1.00 23.94 40  A 1 
ATOM 299  C CA  . VAL A 1 40  ? 7.409   20.950  -22.296 1.00 27.81 40  A 1 
ATOM 300  C C   . VAL A 1 40  ? 7.352   19.436  -22.534 1.00 26.67 40  A 1 
ATOM 301  O O   . VAL A 1 40  ? 8.225   18.878  -23.189 1.00 25.24 40  A 1 
ATOM 302  C CB  . VAL A 1 40  ? 7.427   21.727  -23.631 1.00 25.92 40  A 1 
ATOM 303  C CG1 . VAL A 1 40  ? 6.264   21.389  -24.551 1.00 21.81 40  A 1 
ATOM 304  C CG2 . VAL A 1 40  ? 7.422   23.245  -23.385 1.00 24.56 40  A 1 
ATOM 305  N N   . LEU A 1 41  ? 6.318   18.775  -22.018 1.00 26.00 41  A 1 
ATOM 306  C CA  . LEU A 1 41  ? 5.977   17.389  -22.361 1.00 32.70 41  A 1 
ATOM 307  C C   . LEU A 1 41  ? 5.213   17.367  -23.698 1.00 30.62 41  A 1 
ATOM 308  O O   . LEU A 1 41  ? 4.171   18.023  -23.797 1.00 28.63 41  A 1 
ATOM 309  C CB  . LEU A 1 41  ? 5.115   16.786  -21.233 1.00 32.53 41  A 1 
ATOM 310  C CG  . LEU A 1 41  ? 5.948   16.141  -20.110 1.00 29.95 41  A 1 
ATOM 311  C CD1 . LEU A 1 41  ? 5.266   16.331  -18.759 1.00 28.09 41  A 1 
ATOM 312  C CD2 . LEU A 1 41  ? 6.123   14.646  -20.351 1.00 29.22 41  A 1 
ATOM 313  N N   . PRO A 1 42  ? 5.675   16.622  -24.725 1.00 24.90 42  A 1 
ATOM 314  C CA  . PRO A 1 42  ? 4.879   16.406  -25.925 1.00 28.24 42  A 1 
ATOM 315  C C   . PRO A 1 42  ? 3.736   15.430  -25.630 1.00 27.54 42  A 1 
ATOM 316  O O   . PRO A 1 42  ? 3.943   14.307  -25.177 1.00 25.51 42  A 1 
ATOM 317  C CB  . PRO A 1 42  ? 5.858   15.893  -26.984 1.00 27.35 42  A 1 
ATOM 318  C CG  . PRO A 1 42  ? 6.929   15.178  -26.158 1.00 26.64 42  A 1 
ATOM 319  C CD  . PRO A 1 42  ? 6.960   15.945  -24.839 1.00 29.89 42  A 1 
ATOM 320  N N   . ILE A 1 43  ? 2.512   15.869  -25.906 1.00 24.39 43  A 1 
ATOM 321  C CA  . ILE A 1 43  ? 1.297   15.054  -25.869 1.00 28.48 43  A 1 
ATOM 322  C C   . ILE A 1 43  ? 1.339   14.104  -27.073 1.00 27.43 43  A 1 
ATOM 323  O O   . ILE A 1 43  ? 1.162   14.524  -28.214 1.00 25.63 43  A 1 
ATOM 324  C CB  . ILE A 1 43  ? 0.050   15.968  -25.880 1.00 26.37 43  A 1 
ATOM 325  C CG1 . ILE A 1 43  ? 0.063   16.942  -24.676 1.00 22.25 43  A 1 
ATOM 326  C CG2 . ILE A 1 43  ? -1.237  15.132  -25.887 1.00 23.04 43  A 1 
ATOM 327  C CD1 . ILE A 1 43  ? -0.996  18.051  -24.753 1.00 19.82 43  A 1 
ATOM 328  N N   . LEU A 1 44  ? 1.586   12.808  -26.835 1.00 22.99 44  A 1 
ATOM 329  C CA  . LEU A 1 44  ? 1.413   11.770  -27.850 1.00 26.09 44  A 1 
ATOM 330  C C   . LEU A 1 44  ? -0.079  11.450  -27.985 1.00 24.25 44  A 1 
ATOM 331  O O   . LEU A 1 44  ? -0.668  10.778  -27.139 1.00 22.92 44  A 1 
ATOM 332  C CB  . LEU A 1 44  ? 2.252   10.527  -27.507 1.00 25.99 44  A 1 
ATOM 333  C CG  . LEU A 1 44  ? 3.768   10.706  -27.725 1.00 23.07 44  A 1 
ATOM 334  C CD1 . LEU A 1 44  ? 4.514   9.504   -27.146 1.00 21.70 44  A 1 
ATOM 335  C CD2 . LEU A 1 44  ? 4.139   10.822  -29.204 1.00 22.23 44  A 1 
ATOM 336  N N   . VAL A 1 45  ? -0.686  11.942  -29.062 1.00 21.48 45  A 1 
ATOM 337  C CA  . VAL A 1 45  ? -2.037  11.563  -29.487 1.00 24.22 45  A 1 
ATOM 338  C C   . VAL A 1 45  ? -1.961  10.169  -30.109 1.00 23.50 45  A 1 
ATOM 339  O O   . VAL A 1 45  ? -1.467  10.003  -31.223 1.00 21.61 45  A 1 
ATOM 340  C CB  . VAL A 1 45  ? -2.617  12.600  -30.469 1.00 22.94 45  A 1 
ATOM 341  C CG1 . VAL A 1 45  ? -4.025  12.212  -30.932 1.00 19.15 45  A 1 
ATOM 342  C CG2 . VAL A 1 45  ? -2.698  13.989  -29.824 1.00 20.05 45  A 1 
ATOM 343  N N   . VAL A 1 46  ? -2.440  9.150   -29.389 1.00 23.54 46  A 1 
ATOM 344  C CA  . VAL A 1 46  ? -2.630  7.805   -29.948 1.00 28.20 46  A 1 
ATOM 345  C C   . VAL A 1 46  ? -3.958  7.790   -30.700 1.00 26.65 46  A 1 
ATOM 346  O O   . VAL A 1 46  ? -5.031  7.783   -30.103 1.00 24.47 46  A 1 
ATOM 347  C CB  . VAL A 1 46  ? -2.556  6.710   -28.868 1.00 26.70 46  A 1 
ATOM 348  C CG1 . VAL A 1 46  ? -2.700  5.316   -29.489 1.00 22.33 46  A 1 
ATOM 349  C CG2 . VAL A 1 46  ? -1.217  6.756   -28.126 1.00 24.12 46  A 1 
ATOM 350  N N   . THR A 1 47  ? -3.895  7.807   -32.022 1.00 22.55 47  A 1 
ATOM 351  C CA  . THR A 1 47  ? -5.060  7.599   -32.893 1.00 26.43 47  A 1 
ATOM 352  C C   . THR A 1 47  ? -5.482  6.135   -32.833 1.00 25.41 47  A 1 
ATOM 353  O O   . THR A 1 47  ? -4.819  5.259   -33.384 1.00 22.38 47  A 1 
ATOM 354  C CB  . THR A 1 47  ? -4.757  8.016   -34.340 1.00 22.95 47  A 1 
ATOM 355  O OG1 . THR A 1 47  ? -3.503  7.519   -34.744 1.00 19.74 47  A 1 
ATOM 356  C CG2 . THR A 1 47  ? -4.706  9.534   -34.490 1.00 18.78 47  A 1 
ATOM 357  N N   . ALA A 1 48  ? -6.608  5.862   -32.181 1.00 23.85 48  A 1 
ATOM 358  C CA  . ALA A 1 48  ? -7.259  4.560   -32.218 1.00 29.32 48  A 1 
ATOM 359  C C   . ALA A 1 48  ? -7.896  4.339   -33.601 1.00 28.36 48  A 1 
ATOM 360  O O   . ALA A 1 48  ? -8.897  4.961   -33.949 1.00 24.98 48  A 1 
ATOM 361  C CB  . ALA A 1 48  ? -8.282  4.487   -31.078 1.00 25.58 48  A 1 
ATOM 362  N N   . CYS A 1 49  ? -7.325  3.423   -34.401 1.00 27.55 49  A 1 
ATOM 363  C CA  . CYS A 1 49  ? -7.979  2.915   -35.608 1.00 32.63 49  A 1 
ATOM 364  C C   . CYS A 1 49  ? -9.136  1.989   -35.213 1.00 31.57 49  A 1 
ATOM 365  O O   . CYS A 1 49  ? -8.945  0.822   -34.884 1.00 28.00 49  A 1 
ATOM 366  C CB  . CYS A 1 49  ? -6.959  2.211   -36.515 1.00 30.59 49  A 1 
ATOM 367  S SG  . CYS A 1 49  ? -6.107  3.433   -37.559 1.00 25.01 49  A 1 
ATOM 368  N N   . SER A 1 50  ? -10.358 2.509   -35.283 1.00 24.46 50  A 1 
ATOM 369  C CA  . SER A 1 50  ? -11.596 1.734   -35.250 1.00 29.37 50  A 1 
ATOM 370  C C   . SER A 1 50  ? -11.826 1.097   -36.620 1.00 28.72 50  A 1 
ATOM 371  O O   . SER A 1 50  ? -12.206 1.777   -37.571 1.00 25.32 50  A 1 
ATOM 372  C CB  . SER A 1 50  ? -12.760 2.653   -34.867 1.00 26.41 50  A 1 
ATOM 373  O OG  . SER A 1 50  ? -13.989 1.961   -34.928 1.00 22.11 50  A 1 
ATOM 374  N N   . SER A 1 51  ? -11.599 -0.216  -36.743 1.00 25.14 51  A 1 
ATOM 375  C CA  . SER A 1 51  ? -12.012 -0.979  -37.925 1.00 29.16 51  A 1 
ATOM 376  C C   . SER A 1 51  ? -13.386 -1.602  -37.692 1.00 28.55 51  A 1 
ATOM 377  O O   . SER A 1 51  ? -13.541 -2.671  -37.111 1.00 24.99 51  A 1 
ATOM 378  C CB  . SER A 1 51  ? -10.941 -1.979  -38.378 1.00 26.08 51  A 1 
ATOM 379  O OG  . SER A 1 51  ? -10.482 -2.786  -37.325 1.00 22.11 51  A 1 
ATOM 380  N N   . ASN A 1 52  ? -14.405 -0.903  -38.169 1.00 23.83 52  A 1 
ATOM 381  C CA  . ASN A 1 52  ? -15.778 -1.373  -38.251 1.00 28.42 52  A 1 
ATOM 382  C C   . ASN A 1 52  ? -15.895 -2.335  -39.447 1.00 27.87 52  A 1 
ATOM 383  O O   . ASN A 1 52  ? -15.796 -1.896  -40.594 1.00 24.50 52  A 1 
ATOM 384  C CB  . ASN A 1 52  ? -16.661 -0.111  -38.389 1.00 26.25 52  A 1 
ATOM 385  C CG  . ASN A 1 52  ? -18.006 -0.195  -37.705 1.00 22.75 52  A 1 
ATOM 386  O OD1 . ASN A 1 52  ? -18.351 -1.136  -37.015 1.00 20.64 52  A 1 
ATOM 387  N ND2 . ASN A 1 52  ? -18.819 0.828   -37.849 1.00 20.33 52  A 1 
ATOM 388  N N   . LYS A 1 53  ? -16.098 -3.640  -39.228 1.00 23.94 53  A 1 
ATOM 389  C CA  . LYS A 1 53  ? -16.497 -4.584  -40.286 1.00 29.37 53  A 1 
ATOM 390  C C   . LYS A 1 53  ? -17.839 -5.220  -39.937 1.00 28.34 53  A 1 
ATOM 391  O O   . LYS A 1 53  ? -17.921 -6.155  -39.145 1.00 25.78 53  A 1 
ATOM 392  C CB  . LYS A 1 53  ? -15.400 -5.621  -40.613 1.00 27.47 53  A 1 
ATOM 393  C CG  . LYS A 1 53  ? -14.332 -5.044  -41.560 1.00 24.43 53  A 1 
ATOM 394  C CD  . LYS A 1 53  ? -13.373 -6.135  -42.070 1.00 22.49 53  A 1 
ATOM 395  C CE  . LYS A 1 53  ? -12.347 -5.544  -43.047 1.00 19.69 53  A 1 
ATOM 396  N NZ  . LYS A 1 53  ? -11.412 -6.573  -43.569 1.00 19.39 53  A 1 
ATOM 397  N N   . ARG A 1 54  ? -18.882 -4.692  -40.561 1.00 24.48 54  A 1 
ATOM 398  C CA  . ARG A 1 54  ? -20.150 -5.393  -40.792 1.00 28.84 54  A 1 
ATOM 399  C C   . ARG A 1 54  ? -19.904 -6.555  -41.751 1.00 27.64 54  A 1 
ATOM 400  O O   . ARG A 1 54  ? -19.152 -6.409  -42.716 1.00 25.62 54  A 1 
ATOM 401  C CB  . ARG A 1 54  ? -21.199 -4.433  -41.372 1.00 27.34 54  A 1 
ATOM 402  C CG  . ARG A 1 54  ? -21.862 -3.569  -40.290 1.00 24.55 54  A 1 
ATOM 403  C CD  . ARG A 1 54  ? -22.876 -2.606  -40.924 1.00 22.74 54  A 1 
ATOM 404  N NE  . ARG A 1 54  ? -23.637 -1.861  -39.902 1.00 21.15 54  A 1 
ATOM 405  C CZ  . ARG A 1 54  ? -24.327 -0.750  -40.086 1.00 20.45 54  A 1 
ATOM 406  N NH1 . ARG A 1 54  ? -24.382 -0.151  -41.245 1.00 20.57 54  A 1 
ATOM 407  N NH2 . ARG A 1 54  ? -24.988 -0.218  -39.096 1.00 19.81 54  A 1 
ATOM 408  N N   . GLY A 1 55  ? -20.511 -7.696  -41.468 1.00 21.64 55  A 1 
ATOM 409  C CA  . GLY A 1 55  ? -20.346 -8.933  -42.221 1.00 25.12 55  A 1 
ATOM 410  C C   . GLY A 1 55  ? -21.076 -8.953  -43.557 1.00 24.73 55  A 1 
ATOM 411  O O   . GLY A 1 55  ? -22.055 -8.236  -43.745 1.00 22.31 55  A 1 
ATOM 412  N N   . VAL A 1 56  ? -20.612 -9.852  -44.428 1.00 20.16 56  A 1 
ATOM 413  C CA  . VAL A 1 56  ? -21.416 -10.622 -45.390 1.00 26.25 56  A 1 
ATOM 414  C C   . VAL A 1 56  ? -20.729 -11.987 -45.555 1.00 25.89 56  A 1 
ATOM 415  O O   . VAL A 1 56  ? -19.507 -12.073 -45.666 1.00 24.00 56  A 1 
ATOM 416  C CB  . VAL A 1 56  ? -21.590 -9.922  -46.758 1.00 23.77 56  A 1 
ATOM 417  C CG1 . VAL A 1 56  ? -22.406 -10.787 -47.728 1.00 20.18 56  A 1 
ATOM 418  C CG2 . VAL A 1 56  ? -22.333 -8.589  -46.658 1.00 20.66 56  A 1 
ATOM 419  N N   . THR A 1 57  ? -21.519 -13.038 -45.479 1.00 22.05 57  A 1 
ATOM 420  C CA  . THR A 1 57  ? -21.234 -14.443 -45.787 1.00 27.39 57  A 1 
ATOM 421  C C   . THR A 1 57  ? -20.834 -14.630 -47.249 1.00 27.04 57  A 1 
ATOM 422  O O   . THR A 1 57  ? -21.564 -14.150 -48.109 1.00 24.82 57  A 1 
ATOM 423  C CB  . THR A 1 57  ? -22.545 -15.227 -45.597 1.00 24.30 57  A 1 
ATOM 424  O OG1 . THR A 1 57  ? -23.631 -14.464 -46.089 1.00 21.30 57  A 1 
ATOM 425  C CG2 . THR A 1 57  ? -22.836 -15.521 -44.131 1.00 20.76 57  A 1 
ATOM 426  N N   . ASP A 1 58  ? -19.778 -15.415 -47.507 1.00 24.58 58  A 1 
ATOM 427  C CA  . ASP A 1 58  ? -19.786 -16.364 -48.624 1.00 30.09 58  A 1 
ATOM 428  C C   . ASP A 1 58  ? -18.743 -17.475 -48.427 1.00 27.75 58  A 1 
ATOM 429  O O   . ASP A 1 58  ? -17.640 -17.259 -47.917 1.00 26.16 58  A 1 
ATOM 430  C CB  . ASP A 1 58  ? -19.641 -15.691 -50.002 1.00 29.60 58  A 1 
ATOM 431  C CG  . ASP A 1 58  ? -20.943 -15.729 -50.814 1.00 25.81 58  A 1 
ATOM 432  O OD1 . ASP A 1 58  ? -21.763 -16.642 -50.559 1.00 24.36 58  A 1 
ATOM 433  O OD2 . ASP A 1 58  ? -21.090 -14.876 -51.718 1.00 24.23 58  A 1 
ATOM 434  N N   . GLN A 1 59  ? -19.139 -18.685 -48.799 1.00 29.12 59  A 1 
ATOM 435  C CA  . GLN A 1 59  ? -18.346 -19.911 -48.780 1.00 29.91 59  A 1 
ATOM 436  C C   . GLN A 1 59  ? -17.486 -19.990 -50.047 1.00 27.62 59  A 1 
ATOM 437  O O   . GLN A 1 59  ? -18.018 -19.808 -51.139 1.00 25.45 59  A 1 
ATOM 438  C CB  . GLN A 1 59  ? -19.310 -21.113 -48.776 1.00 28.28 59  A 1 
ATOM 439  C CG  . GLN A 1 59  ? -20.146 -21.278 -47.496 1.00 25.35 59  A 1 
ATOM 440  C CD  . GLN A 1 59  ? -21.198 -22.386 -47.610 1.00 24.18 59  A 1 
ATOM 441  O OE1 . GLN A 1 59  ? -21.565 -22.860 -48.670 1.00 22.40 59  A 1 
ATOM 442  N NE2 . GLN A 1 59  ? -21.753 -22.846 -46.511 1.00 24.71 59  A 1 
ATOM 443  N N   . SER A 1 60  ? -16.203 -20.363 -49.918 1.00 26.30 60  A 1 
ATOM 444  C CA  . SER A 1 60  ? -15.504 -21.401 -50.712 1.00 31.91 60  A 1 
ATOM 445  C C   . SER A 1 60  ? -13.995 -21.143 -50.823 1.00 30.51 60  A 1 
ATOM 446  O O   . SER A 1 60  ? -13.544 -20.010 -50.914 1.00 28.44 60  A 1 
ATOM 447  C CB  . SER A 1 60  ? -16.043 -21.600 -52.147 1.00 30.26 60  A 1 
ATOM 448  O OG  . SER A 1 60  ? -17.323 -22.190 -52.091 1.00 25.51 60  A 1 
ATOM 449  N N   . ALA A 1 61  ? -13.255 -22.252 -50.957 1.00 27.10 61  A 1 
ATOM 450  C CA  . ALA A 1 61  ? -11.843 -22.408 -51.331 1.00 33.98 61  A 1 
ATOM 451  C C   . ALA A 1 61  ? -10.815 -22.472 -50.187 1.00 33.53 61  A 1 
ATOM 452  O O   . ALA A 1 61  ? -10.454 -21.514 -49.518 1.00 32.28 61  A 1 
ATOM 453  C CB  . ALA A 1 61  ? -11.461 -21.501 -52.498 1.00 31.80 61  A 1 
ATOM 454  N N   . ILE A 1 62  ? -10.324 -23.688 -50.023 1.00 28.34 62  A 1 
ATOM 455  C CA  . ILE A 1 62  ? -9.191  -24.161 -49.229 1.00 33.62 62  A 1 
ATOM 456  C C   . ILE A 1 62  ? -7.901  -23.606 -49.845 1.00 32.48 62  A 1 
ATOM 457  O O   . ILE A 1 62  ? -7.633  -23.868 -51.013 1.00 30.67 62  A 1 
ATOM 458  C CB  . ILE A 1 62  ? -9.219  -25.719 -49.284 1.00 32.35 62  A 1 
ATOM 459  C CG1 . ILE A 1 62  ? -10.500 -26.293 -48.621 1.00 29.64 62  A 1 
ATOM 460  C CG2 . ILE A 1 62  ? -7.967  -26.348 -48.658 1.00 30.78 62  A 1 
ATOM 461  C CD1 . ILE A 1 62  ? -10.824 -27.737 -49.023 1.00 29.56 62  A 1 
ATOM 462  N N   . ASP A 1 63  ? -7.077  -22.916 -49.052 1.00 33.66 63  A 1 
ATOM 463  C CA  . ASP A 1 63  ? -5.688  -22.576 -49.381 1.00 39.41 63  A 1 
ATOM 464  C C   . ASP A 1 63  ? -4.750  -23.188 -48.316 1.00 36.69 63  A 1 
ATOM 465  O O   . ASP A 1 63  ? -4.841  -22.823 -47.140 1.00 34.64 63  A 1 
ATOM 466  C CB  . ASP A 1 63  ? -5.525  -21.049 -49.502 1.00 38.28 63  A 1 
ATOM 467  C CG  . ASP A 1 63  ? -4.169  -20.630 -50.089 1.00 32.91 63  A 1 
ATOM 468  O OD1 . ASP A 1 63  ? -3.308  -21.517 -50.299 1.00 31.08 63  A 1 
ATOM 469  O OD2 . ASP A 1 63  ? -4.004  -19.414 -50.320 1.00 32.27 63  A 1 
ATOM 470  N N   . PRO A 1 64  ? -3.851  -24.139 -48.670 1.00 34.15 64  A 1 
ATOM 471  C CA  . PRO A 1 64  ? -3.030  -24.867 -47.712 1.00 38.63 64  A 1 
ATOM 472  C C   . PRO A 1 64  ? -1.691  -24.169 -47.420 1.00 38.84 64  A 1 
ATOM 473  O O   . PRO A 1 64  ? -0.656  -24.827 -47.410 1.00 36.39 64  A 1 
ATOM 474  C CB  . PRO A 1 64  ? -2.895  -26.268 -48.327 1.00 35.79 64  A 1 
ATOM 475  C CG  . PRO A 1 64  ? -2.792  -25.961 -49.817 1.00 36.50 64  A 1 
ATOM 476  C CD  . PRO A 1 64  ? -3.721  -24.757 -49.986 1.00 43.92 64  A 1 
ATOM 477  N N   . ASN A 1 65  ? -1.668  -22.847 -47.181 1.00 34.18 65  A 1 
ATOM 478  C CA  . ASN A 1 65  ? -0.410  -22.150 -46.859 1.00 43.15 65  A 1 
ATOM 479  C C   . ASN A 1 65  ? -0.524  -21.011 -45.819 1.00 41.57 65  A 1 
ATOM 480  O O   . ASN A 1 65  ? 0.226   -20.039 -45.859 1.00 37.99 65  A 1 
ATOM 481  C CB  . ASN A 1 65  ? 0.318   -21.760 -48.161 1.00 39.95 65  A 1 
ATOM 482  C CG  . ASN A 1 65  ? 1.742   -22.294 -48.228 1.00 34.29 65  A 1 
ATOM 483  O OD1 . ASN A 1 65  ? 2.273   -22.960 -47.354 1.00 32.76 65  A 1 
ATOM 484  N ND2 . ASN A 1 65  ? 2.431   -22.023 -49.310 1.00 33.20 65  A 1 
ATOM 485  N N   . ALA A 1 66  ? -1.419  -21.140 -44.847 1.00 33.95 66  A 1 
ATOM 486  C CA  . ALA A 1 66  ? -1.512  -20.222 -43.707 1.00 37.69 66  A 1 
ATOM 487  C C   . ALA A 1 66  ? -0.861  -20.799 -42.434 1.00 36.39 66  A 1 
ATOM 488  O O   . ALA A 1 66  ? -1.476  -20.881 -41.372 1.00 34.82 66  A 1 
ATOM 489  C CB  . ALA A 1 66  ? -2.968  -19.778 -43.532 1.00 36.47 66  A 1 
ATOM 490  N N   . ALA A 1 67  ? 0.406   -21.232 -42.540 1.00 33.90 67  A 1 
ATOM 491  C CA  . ALA A 1 67  ? 1.247   -21.545 -41.392 1.00 38.47 67  A 1 
ATOM 492  C C   . ALA A 1 67  ? 2.266   -20.413 -41.207 1.00 37.54 67  A 1 
ATOM 493  O O   . ALA A 1 67  ? 3.360   -20.486 -41.748 1.00 35.40 67  A 1 
ATOM 494  C CB  . ALA A 1 67  ? 1.903   -22.921 -41.595 1.00 36.28 67  A 1 
ATOM 495  N N   . THR A 1 68  ? 1.886   -19.352 -40.487 1.00 31.76 68  A 1 
ATOM 496  C CA  . THR A 1 68  ? 2.714   -18.492 -39.601 1.00 36.36 68  A 1 
ATOM 497  C C   . THR A 1 68  ? 1.974   -17.173 -39.373 1.00 35.63 68  A 1 
ATOM 498  O O   . THR A 1 68  ? 1.810   -16.399 -40.303 1.00 33.07 68  A 1 
ATOM 499  C CB  . THR A 1 68  ? 4.136   -18.125 -40.107 1.00 33.22 68  A 1 
ATOM 500  O OG1 . THR A 1 68  ? 4.213   -17.980 -41.493 1.00 29.51 68  A 1 
ATOM 501  C CG2 . THR A 1 68  ? 5.201   -19.126 -39.657 1.00 30.23 68  A 1 
ATOM 502  N N   . LEU A 1 69  ? 1.520   -16.939 -38.130 1.00 32.80 69  A 1 
ATOM 503  C CA  . LEU A 1 69  ? 1.350   -15.636 -37.447 1.00 36.70 69  A 1 
ATOM 504  C C   . LEU A 1 69  ? 0.375   -15.817 -36.268 1.00 36.70 69  A 1 
ATOM 505  O O   . LEU A 1 69  ? -0.743  -15.314 -36.244 1.00 34.87 69  A 1 
ATOM 506  C CB  . LEU A 1 69  ? 0.937   -14.479 -38.388 1.00 34.58 69  A 1 
ATOM 507  C CG  . LEU A 1 69  ? 2.143   -13.778 -39.058 1.00 30.59 69  A 1 
ATOM 508  C CD1 . LEU A 1 69  ? 1.679   -12.997 -40.287 1.00 28.20 69  A 1 
ATOM 509  C CD2 . LEU A 1 69  ? 2.843   -12.809 -38.109 1.00 30.34 69  A 1 
ATOM 510  N N   . GLY A 1 70  ? 0.819   -16.587 -35.280 1.00 36.07 70  A 1 
ATOM 511  C CA  . GLY A 1 70  ? 0.075   -16.854 -34.046 1.00 39.83 70  A 1 
ATOM 512  C C   . GLY A 1 70  ? 0.876   -16.505 -32.792 1.00 38.91 70  A 1 
ATOM 513  O O   . GLY A 1 70  ? 0.866   -17.286 -31.853 1.00 36.84 70  A 1 
ATOM 514  N N   . THR A 1 71  ? 1.606   -15.381 -32.781 1.00 32.65 71  A 1 
ATOM 515  C CA  . THR A 1 71  ? 2.525   -15.086 -31.652 1.00 38.12 71  A 1 
ATOM 516  C C   . THR A 1 71  ? 2.575   -13.615 -31.211 1.00 38.39 71  A 1 
ATOM 517  O O   . THR A 1 71  ? 3.517   -13.223 -30.536 1.00 36.02 71  A 1 
ATOM 518  C CB  . THR A 1 71  ? 3.948   -15.654 -31.866 1.00 35.31 71  A 1 
ATOM 519  O OG1 . THR A 1 71  ? 4.070   -16.390 -33.057 1.00 31.35 71  A 1 
ATOM 520  C CG2 . THR A 1 71  ? 4.329   -16.604 -30.737 1.00 31.59 71  A 1 
ATOM 521  N N   . GLU A 1 72  ? 1.558   -12.795 -31.497 1.00 30.81 72  A 1 
ATOM 522  C CA  . GLU A 1 72  ? 1.580   -11.368 -31.081 1.00 34.22 72  A 1 
ATOM 523  C C   . GLU A 1 72  ? 0.313   -10.872 -30.347 1.00 34.29 72  A 1 
ATOM 524  O O   . GLU A 1 72  ? 0.143   -9.673  -30.143 1.00 32.19 72  A 1 
ATOM 525  C CB  . GLU A 1 72  ? 1.961   -10.460 -32.260 1.00 32.45 72  A 1 
ATOM 526  C CG  . GLU A 1 72  ? 3.419   -10.662 -32.706 1.00 28.11 72  A 1 
ATOM 527  C CD  . GLU A 1 72  ? 3.906   -9.540  -33.633 1.00 26.45 72  A 1 
ATOM 528  O OE1 . GLU A 1 72  ? 5.136   -9.329  -33.673 1.00 22.95 72  A 1 
ATOM 529  O OE2 . GLU A 1 72  ? 3.055   -8.909  -34.297 1.00 26.88 72  A 1 
ATOM 530  N N   . ARG A 1 73  ? -0.570  -11.763 -29.881 1.00 33.44 73  A 1 
ATOM 531  C CA  . ARG A 1 73  ? -1.804  -11.349 -29.171 1.00 35.59 73  A 1 
ATOM 532  C C   . ARG A 1 73  ? -1.837  -11.598 -27.658 1.00 34.98 73  A 1 
ATOM 533  O O   . ARG A 1 73  ? -2.795  -11.163 -27.023 1.00 33.13 73  A 1 
ATOM 534  C CB  . ARG A 1 73  ? -3.050  -11.864 -29.903 1.00 34.18 73  A 1 
ATOM 535  C CG  . ARG A 1 73  ? -3.472  -10.861 -30.982 1.00 30.26 73  A 1 
ATOM 536  C CD  . ARG A 1 73  ? -4.807  -11.272 -31.605 1.00 28.86 73  A 1 
ATOM 537  N NE  . ARG A 1 73  ? -5.339  -10.210 -32.482 1.00 26.45 73  A 1 
ATOM 538  C CZ  . ARG A 1 73  ? -6.456  -10.267 -33.185 1.00 26.41 73  A 1 
ATOM 539  N NH1 . ARG A 1 73  ? -7.214  -11.330 -33.193 1.00 26.17 73  A 1 
ATOM 540  N NH2 . ARG A 1 73  ? -6.831  -9.242  -33.896 1.00 25.77 73  A 1 
ATOM 541  N N   . GLU A 1 74  ? -0.810  -12.189 -27.059 1.00 32.59 74  A 1 
ATOM 542  C CA  . GLU A 1 74  ? -0.816  -12.455 -25.602 1.00 33.67 74  A 1 
ATOM 543  C C   . GLU A 1 74  ? -0.276  -11.300 -24.732 1.00 33.60 74  A 1 
ATOM 544  O O   . GLU A 1 74  ? -0.618  -11.219 -23.554 1.00 30.87 74  A 1 
ATOM 545  C CB  . GLU A 1 74  ? -0.128  -13.790 -25.298 1.00 31.64 74  A 1 
ATOM 546  C CG  . GLU A 1 74  ? -1.029  -14.964 -25.726 1.00 27.60 74  A 1 
ATOM 547  C CD  . GLU A 1 74  ? -0.521  -16.323 -25.224 1.00 25.22 74  A 1 
ATOM 548  O OE1 . GLU A 1 74  ? -1.385  -17.191 -24.994 1.00 22.04 74  A 1 
ATOM 549  O OE2 . GLU A 1 74  ? 0.707   -16.482 -25.096 1.00 26.07 74  A 1 
ATOM 550  N N   . ASN A 1 75  ? 0.474   -10.349 -25.279 1.00 39.47 75  A 1 
ATOM 551  C CA  . ASN A 1 75  ? 1.105   -9.293  -24.462 1.00 40.94 75  A 1 
ATOM 552  C C   . ASN A 1 75  ? 0.234   -8.051  -24.177 1.00 40.12 75  A 1 
ATOM 553  O O   . ASN A 1 75  ? 0.607   -7.234  -23.340 1.00 37.10 75  A 1 
ATOM 554  C CB  . ASN A 1 75  ? 2.478   -8.934  -25.065 1.00 39.29 75  A 1 
ATOM 555  C CG  . ASN A 1 75  ? 3.596   -9.794  -24.496 1.00 34.47 75  A 1 
ATOM 556  O OD1 . ASN A 1 75  ? 3.609   -10.162 -23.335 1.00 31.71 75  A 1 
ATOM 557  N ND2 . ASN A 1 75  ? 4.593   -10.121 -25.276 1.00 29.90 75  A 1 
ATOM 558  N N   . LEU A 1 76  ? -0.917  -7.889  -24.816 1.00 37.51 76  A 1 
ATOM 559  C CA  . LEU A 1 76  ? -1.791  -6.720  -24.595 1.00 37.28 76  A 1 
ATOM 560  C C   . LEU A 1 76  ? -2.946  -6.981  -23.612 1.00 37.35 76  A 1 
ATOM 561  O O   . LEU A 1 76  ? -3.555  -6.031  -23.127 1.00 34.19 76  A 1 
ATOM 562  C CB  . LEU A 1 76  ? -2.284  -6.189  -25.955 1.00 33.60 76  A 1 
ATOM 563  C CG  . LEU A 1 76  ? -1.175  -5.539  -26.811 1.00 30.19 76  A 1 
ATOM 564  C CD1 . LEU A 1 76  ? -1.712  -5.264  -28.217 1.00 27.76 76  A 1 
ATOM 565  C CD2 . LEU A 1 76  ? -0.697  -4.208  -26.226 1.00 28.98 76  A 1 
ATOM 566  N N   . SER A 1 77  ? -3.226  -8.240  -23.286 1.00 41.84 77  A 1 
ATOM 567  C CA  . SER A 1 77  ? -4.323  -8.597  -22.366 1.00 43.16 77  A 1 
ATOM 568  C C   . SER A 1 77  ? -3.898  -8.680  -20.892 1.00 42.87 77  A 1 
ATOM 569  O O   . SER A 1 77  ? -4.743  -8.601  -20.003 1.00 39.97 77  A 1 
ATOM 570  C CB  . SER A 1 77  ? -4.955  -9.915  -22.824 1.00 40.17 77  A 1 
ATOM 571  O OG  . SER A 1 77  ? -6.202  -10.113 -22.187 1.00 35.09 77  A 1 
ATOM 572  N N   . GLY A 1 78  ? -2.588  -8.811  -20.605 1.00 47.09 78  A 1 
ATOM 573  C CA  . GLY A 1 78  ? -2.078  -8.891  -19.229 1.00 47.32 78  A 1 
ATOM 574  C C   . GLY A 1 78  ? -2.020  -7.546  -18.493 1.00 46.84 78  A 1 
ATOM 575  O O   . GLY A 1 78  ? -2.101  -7.518  -17.266 1.00 43.81 78  A 1 
ATOM 576  N N   . GLY A 1 79  ? -1.915  -6.430  -19.218 1.00 50.73 79  A 1 
ATOM 577  C CA  . GLY A 1 79  ? -1.853  -5.086  -18.629 1.00 54.03 79  A 1 
ATOM 578  C C   . GLY A 1 79  ? -3.167  -4.659  -17.980 1.00 57.44 79  A 1 
ATOM 579  O O   . GLY A 1 79  ? -3.175  -4.270  -16.811 1.00 54.11 79  A 1 
ATOM 580  N N   . SER A 1 80  ? -4.283  -4.829  -18.684 1.00 53.34 80  A 1 
ATOM 581  C CA  . SER A 1 80  ? -5.605  -4.424  -18.188 1.00 57.25 80  A 1 
ATOM 582  C C   . SER A 1 80  ? -6.038  -5.200  -16.941 1.00 61.63 80  A 1 
ATOM 583  O O   . SER A 1 80  ? -6.520  -4.604  -15.983 1.00 58.24 80  A 1 
ATOM 584  C CB  . SER A 1 80  ? -6.659  -4.566  -19.291 1.00 50.45 80  A 1 
ATOM 585  O OG  . SER A 1 80  ? -6.706  -5.889  -19.798 1.00 42.80 80  A 1 
ATOM 586  N N   . SER A 1 81  ? -5.777  -6.511  -16.895 1.00 79.65 81  A 1 
ATOM 587  C CA  . SER A 1 81  ? -6.132  -7.336  -15.735 1.00 83.47 81  A 1 
ATOM 588  C C   . SER A 1 81  ? -5.362  -6.956  -14.467 1.00 86.38 81  A 1 
ATOM 589  O O   . SER A 1 81  ? -5.917  -6.977  -13.365 1.00 83.81 81  A 1 
ATOM 590  C CB  . SER A 1 81  ? -5.924  -8.818  -16.065 1.00 75.43 81  A 1 
ATOM 591  O OG  . SER A 1 81  ? -4.562  -9.123  -16.299 1.00 62.78 81  A 1 
ATOM 592  N N   . ARG A 1 82  ? -4.092  -6.551  -14.609 1.00 88.26 82  A 1 
ATOM 593  C CA  . ARG A 1 82  ? -3.251  -6.127  -13.489 1.00 88.98 82  A 1 
ATOM 594  C C   . ARG A 1 82  ? -3.627  -4.735  -12.974 1.00 91.23 82  A 1 
ATOM 595  O O   . ARG A 1 82  ? -3.680  -4.528  -11.761 1.00 91.08 82  A 1 
ATOM 596  C CB  . ARG A 1 82  ? -1.784  -6.216  -13.921 1.00 85.87 82  A 1 
ATOM 597  C CG  . ARG A 1 82  ? -0.839  -5.832  -12.788 1.00 75.70 82  A 1 
ATOM 598  C CD  . ARG A 1 82  ? 0.601   -6.119  -13.192 1.00 71.25 82  A 1 
ATOM 599  N NE  . ARG A 1 82  ? 1.528   -5.408  -12.306 1.00 64.72 82  A 1 
ATOM 600  C CZ  . ARG A 1 82  ? 2.822   -5.288  -12.484 1.00 57.19 82  A 1 
ATOM 601  N NH1 . ARG A 1 82  ? 3.490   -5.995  -13.348 1.00 53.84 82  A 1 
ATOM 602  N NH2 . ARG A 1 82  ? 3.475   -4.408  -11.809 1.00 51.08 82  A 1 
ATOM 603  N N   . GLU A 1 83  ? -3.921  -3.800  -13.861 1.00 88.94 83  A 1 
ATOM 604  C CA  . GLU A 1 83  ? -4.433  -2.470  -13.502 1.00 89.90 83  A 1 
ATOM 605  C C   . GLU A 1 83  ? -5.786  -2.565  -12.787 1.00 91.31 83  A 1 
ATOM 606  O O   . GLU A 1 83  ? -5.993  -1.928  -11.754 1.00 91.48 83  A 1 
ATOM 607  C CB  . GLU A 1 83  ? -4.563  -1.606  -14.760 1.00 88.50 83  A 1 
ATOM 608  C CG  . GLU A 1 83  ? -3.197  -1.163  -15.306 1.00 76.95 83  A 1 
ATOM 609  C CD  . GLU A 1 83  ? -3.298  -0.399  -16.635 1.00 69.03 83  A 1 
ATOM 610  O OE1 . GLU A 1 83  ? -2.227  -0.125  -17.212 1.00 62.45 83  A 1 
ATOM 611  O OE2 . GLU A 1 83  ? -4.435  -0.100  -17.065 1.00 60.68 83  A 1 
ATOM 612  N N   . GLU A 1 84  ? -6.687  -3.411  -13.267 1.00 90.39 84  A 1 
ATOM 613  C CA  . GLU A 1 84  ? -7.964  -3.691  -12.604 1.00 91.03 84  A 1 
ATOM 614  C C   . GLU A 1 84  ? -7.768  -4.299  -11.211 1.00 91.83 84  A 1 
ATOM 615  O O   . GLU A 1 84  ? -8.454  -3.910  -10.261 1.00 91.66 84  A 1 
ATOM 616  C CB  . GLU A 1 84  ? -8.792  -4.659  -13.450 1.00 90.15 84  A 1 
ATOM 617  C CG  . GLU A 1 84  ? -9.423  -4.003  -14.687 1.00 79.80 84  A 1 
ATOM 618  C CD  . GLU A 1 84  ? -10.153 -5.031  -15.567 1.00 72.43 84  A 1 
ATOM 619  O OE1 . GLU A 1 84  ? -10.431 -4.694  -16.732 1.00 65.40 84  A 1 
ATOM 620  O OE2 . GLU A 1 84  ? -10.480 -6.125  -15.047 1.00 65.32 84  A 1 
ATOM 621  N N   . GLN A 1 85  ? -6.821  -5.229  -11.058 1.00 92.87 85  A 1 
ATOM 622  C CA  . GLN A 1 85  ? -6.482  -5.813  -9.761  1.00 92.90 85  A 1 
ATOM 623  C C   . GLN A 1 85  ? -5.923  -4.753  -8.804  1.00 93.72 85  A 1 
ATOM 624  O O   . GLN A 1 85  ? -6.383  -4.669  -7.664  1.00 93.26 85  A 1 
ATOM 625  C CB  . GLN A 1 85  ? -5.510  -6.983  -9.960  1.00 91.75 85  A 1 
ATOM 626  C CG  . GLN A 1 85  ? -5.267  -7.752  -8.652  1.00 80.32 85  A 1 
ATOM 627  C CD  . GLN A 1 85  ? -4.327  -8.942  -8.812  1.00 77.07 85  A 1 
ATOM 628  O OE1 . GLN A 1 85  ? -3.687  -9.159  -9.828  1.00 72.58 85  A 1 
ATOM 629  N NE2 . GLN A 1 85  ? -4.191  -9.760  -7.794  1.00 68.93 85  A 1 
ATOM 630  N N   . MET A 1 86  ? -5.006  -3.896  -9.260  1.00 91.62 86  A 1 
ATOM 631  C CA  . MET A 1 86  ? -4.474  -2.772  -8.479  1.00 92.12 86  A 1 
ATOM 632  C C   . MET A 1 86  ? -5.602  -1.846  -7.992  1.00 92.70 86  A 1 
ATOM 633  O O   . MET A 1 86  ? -5.682  -1.538  -6.805  1.00 92.17 86  A 1 
ATOM 634  C CB  . MET A 1 86  ? -3.462  -1.990  -9.332  1.00 90.53 86  A 1 
ATOM 635  C CG  . MET A 1 86  ? -2.894  -0.780  -8.589  1.00 85.24 86  A 1 
ATOM 636  S SD  . MET A 1 86  ? -1.888  -1.198  -7.147  1.00 81.87 86  A 1 
ATOM 637  C CE  . MET A 1 86  ? -0.294  -1.432  -7.980  1.00 71.32 86  A 1 
ATOM 638  N N   . GLN A 1 87  ? -6.524  -1.453  -8.877  1.00 93.36 87  A 1 
ATOM 639  C CA  . GLN A 1 87  ? -7.665  -0.612  -8.503  1.00 92.93 87  A 1 
ATOM 640  C C   . GLN A 1 87  ? -8.588  -1.281  -7.475  1.00 93.47 87  A 1 
ATOM 641  O O   . GLN A 1 87  ? -9.160  -0.608  -6.618  1.00 93.36 87  A 1 
ATOM 642  C CB  . GLN A 1 87  ? -8.492  -0.289  -9.745  1.00 92.00 87  A 1 
ATOM 643  C CG  . GLN A 1 87  ? -7.816  0.695   -10.708 1.00 83.61 87  A 1 
ATOM 644  C CD  . GLN A 1 87  ? -8.676  0.938   -11.943 1.00 75.19 87  A 1 
ATOM 645  O OE1 . GLN A 1 87  ? -9.853  0.594   -12.000 1.00 69.93 87  A 1 
ATOM 646  N NE2 . GLN A 1 87  ? -8.138  1.559   -12.963 1.00 63.41 87  A 1 
ATOM 647  N N   . ARG A 1 88  ? -8.768  -2.609  -7.532  1.00 92.71 88  A 1 
ATOM 648  C CA  . ARG A 1 88  ? -9.534  -3.345  -6.509  1.00 92.21 88  A 1 
ATOM 649  C C   . ARG A 1 88  ? -8.837  -3.302  -5.156  1.00 92.79 88  A 1 
ATOM 650  O O   . ARG A 1 88  ? -9.487  -2.969  -4.167  1.00 92.29 88  A 1 
ATOM 651  C CB  . ARG A 1 88  ? -9.778  -4.797  -6.944  1.00 90.96 88  A 1 
ATOM 652  C CG  . ARG A 1 88  ? -10.806 -4.902  -8.075  1.00 79.81 88  A 1 
ATOM 653  C CD  . ARG A 1 88  ? -10.875 -6.345  -8.567  1.00 78.78 88  A 1 
ATOM 654  N NE  . ARG A 1 88  ? -11.656 -6.461  -9.813  1.00 69.09 88  A 1 
ATOM 655  C CZ  . ARG A 1 88  ? -12.380 -7.501  -10.195 1.00 62.12 88  A 1 
ATOM 656  N NH1 . ARG A 1 88  ? -12.543 -8.556  -9.444  1.00 57.46 88  A 1 
ATOM 657  N NH2 . ARG A 1 88  ? -12.952 -7.500  -11.366 1.00 52.28 88  A 1 
ATOM 658  N N   . LEU A 1 89  ? -7.524  -3.543  -5.124  1.00 93.57 89  A 1 
ATOM 659  C CA  . LEU A 1 89  ? -6.729  -3.483  -3.896  1.00 93.86 89  A 1 
ATOM 660  C C   . LEU A 1 89  ? -6.737  -2.076  -3.285  1.00 93.99 89  A 1 
ATOM 661  O O   . LEU A 1 89  ? -6.951  -1.933  -2.084  1.00 93.58 89  A 1 
ATOM 662  C CB  . LEU A 1 89  ? -5.299  -3.952  -4.197  1.00 94.16 89  A 1 
ATOM 663  C CG  . LEU A 1 89  ? -5.187  -5.441  -4.567  1.00 93.13 89  A 1 
ATOM 664  C CD1 . LEU A 1 89  ? -3.764  -5.738  -5.024  1.00 89.98 89  A 1 
ATOM 665  C CD2 . LEU A 1 89  ? -5.524  -6.369  -3.401  1.00 89.78 89  A 1 
ATOM 666  N N   . GLN A 1 90  ? -6.631  -1.022  -4.091  1.00 92.80 90  A 1 
ATOM 667  C CA  . GLN A 1 90  ? -6.736  0.369   -3.625  1.00 92.27 90  A 1 
ATOM 668  C C   . GLN A 1 90  ? -8.104  0.712   -3.013  1.00 92.44 90  A 1 
ATOM 669  O O   . GLN A 1 90  ? -8.194  1.614   -2.184  1.00 91.84 90  A 1 
ATOM 670  C CB  . GLN A 1 90  ? -6.458  1.314   -4.798  1.00 91.33 90  A 1 
ATOM 671  C CG  . GLN A 1 90  ? -4.973  1.343   -5.197  1.00 86.49 90  A 1 
ATOM 672  C CD  . GLN A 1 90  ? -4.723  2.204   -6.431  1.00 82.69 90  A 1 
ATOM 673  O OE1 . GLN A 1 90  ? -5.622  2.625   -7.140  1.00 76.69 90  A 1 
ATOM 674  N NE2 . GLN A 1 90  ? -3.482  2.496   -6.736  1.00 73.53 90  A 1 
ATOM 675  N N   . ARG A 1 91  ? -9.177  0.019   -3.380  1.00 92.39 91  A 1 
ATOM 676  C CA  . ARG A 1 91  ? -10.504 0.176   -2.744  1.00 91.98 91  A 1 
ATOM 677  C C   . ARG A 1 91  ? -10.647 -0.605  -1.436  1.00 91.92 91  A 1 
ATOM 678  O O   . ARG A 1 91  ? -11.511 -0.265  -0.631  1.00 90.24 91  A 1 
ATOM 679  C CB  . ARG A 1 91  ? -11.615 -0.219  -3.726  1.00 90.97 91  A 1 
ATOM 680  C CG  . ARG A 1 91  ? -11.790 0.804   -4.860  1.00 85.14 91  A 1 
ATOM 681  C CD  . ARG A 1 91  ? -13.015 0.481   -5.723  1.00 80.35 91  A 1 
ATOM 682  N NE  . ARG A 1 91  ? -12.887 -0.788  -6.470  1.00 70.71 91  A 1 
ATOM 683  C CZ  . ARG A 1 91  ? -12.405 -0.944  -7.692  1.00 62.27 91  A 1 
ATOM 684  N NH1 . ARG A 1 91  ? -11.900 0.044   -8.376  1.00 57.14 91  A 1 
ATOM 685  N NH2 . ARG A 1 91  ? -12.434 -2.112  -8.269  1.00 53.91 91  A 1 
ATOM 686  N N   . GLN A 1 92  ? -9.822  -1.629  -1.224  1.00 91.42 92  A 1 
ATOM 687  C CA  . GLN A 1 92  ? -9.851  -2.513  -0.053  1.00 91.29 92  A 1 
ATOM 688  C C   . GLN A 1 92  ? -8.527  -2.451  0.720   1.00 92.59 92  A 1 
ATOM 689  O O   . GLN A 1 92  ? -7.994  -3.461  1.163   1.00 91.02 92  A 1 
ATOM 690  C CB  . GLN A 1 92  ? -10.207 -3.942  -0.493  1.00 88.47 92  A 1 
ATOM 691  C CG  . GLN A 1 92  ? -11.634 -4.055  -1.045  1.00 77.64 92  A 1 
ATOM 692  C CD  . GLN A 1 92  ? -11.968 -5.489  -1.436  1.00 71.07 92  A 1 
ATOM 693  O OE1 . GLN A 1 92  ? -11.226 -6.167  -2.115  1.00 64.87 92  A 1 
ATOM 694  N NE2 . GLN A 1 92  ? -13.110 -6.011  -1.047  1.00 60.40 92  A 1 
ATOM 695  N N   . ASN A 1 93  ? -7.979  -1.249  0.871   1.00 92.22 93  A 1 
ATOM 696  C CA  . ASN A 1 93  ? -6.641  -1.029  1.413   1.00 92.29 93  A 1 
ATOM 697  C C   . ASN A 1 93  ? -6.613  -0.662  2.907   1.00 93.33 93  A 1 
ATOM 698  O O   . ASN A 1 93  ? -5.561  -0.290  3.426   1.00 92.39 93  A 1 
ATOM 699  C CB  . ASN A 1 93  ? -5.939  0.016   0.536   1.00 89.73 93  A 1 
ATOM 700  C CG  . ASN A 1 93  ? -6.512  1.414   0.655   1.00 87.94 93  A 1 
ATOM 701  O OD1 . ASN A 1 93  ? -7.652  1.629   1.035   1.00 79.85 93  A 1 
ATOM 702  N ND2 . ASN A 1 93  ? -5.728  2.414   0.322   1.00 81.31 93  A 1 
ATOM 703  N N   . ILE A 1 94  ? -7.754  -0.723  3.612   1.00 92.11 94  A 1 
ATOM 704  C CA  . ILE A 1 94  ? -7.883  -0.277  5.004   1.00 92.91 94  A 1 
ATOM 705  C C   . ILE A 1 94  ? -8.036  -1.481  5.940   1.00 93.41 94  A 1 
ATOM 706  O O   . ILE A 1 94  ? -8.947  -2.293  5.798   1.00 92.58 94  A 1 
ATOM 707  C CB  . ILE A 1 94  ? -9.041  0.734   5.177   1.00 91.96 94  A 1 
ATOM 708  C CG1 . ILE A 1 94  ? -8.882  1.934   4.209   1.00 89.50 94  A 1 
ATOM 709  C CG2 . ILE A 1 94  ? -9.073  1.226   6.640   1.00 89.48 94  A 1 
ATOM 710  C CD1 . ILE A 1 94  ? -10.024 2.949   4.260   1.00 81.90 94  A 1 
ATOM 711  N N   . ILE A 1 95  ? -7.169  -1.544  6.952   1.00 94.27 95  A 1 
ATOM 712  C CA  . ILE A 1 95  ? -7.202  -2.532  8.026   1.00 94.54 95  A 1 
ATOM 713  C C   . ILE A 1 95  ? -7.618  -1.831  9.317   1.00 94.27 95  A 1 
ATOM 714  O O   . ILE A 1 95  ? -6.931  -0.917  9.771   1.00 93.46 95  A 1 
ATOM 715  C CB  . ILE A 1 95  ? -5.820  -3.210  8.164   1.00 94.62 95  A 1 
ATOM 716  C CG1 . ILE A 1 95  ? -5.315  -3.812  6.833   1.00 92.96 95  A 1 
ATOM 717  C CG2 . ILE A 1 95  ? -5.834  -4.275  9.269   1.00 93.57 95  A 1 
ATOM 718  C CD1 . ILE A 1 95  ? -6.264  -4.808  6.153   1.00 87.24 95  A 1 
ATOM 719  N N   . TYR A 1 96  ? -8.726  -2.250  9.921   1.00 92.66 96  A 1 
ATOM 720  C CA  . TYR A 1 96  ? -9.232  -1.686  11.174  1.00 92.78 96  A 1 
ATOM 721  C C   . TYR A 1 96  ? -8.729  -2.458  12.393  1.00 92.92 96  A 1 
ATOM 722  O O   . TYR A 1 96  ? -8.488  -3.659  12.337  1.00 91.87 96  A 1 
ATOM 723  C CB  . TYR A 1 96  ? -10.759 -1.616  11.141  1.00 91.85 96  A 1 
ATOM 724  C CG  . TYR A 1 96  ? -11.292 -0.676  10.078  1.00 91.27 96  A 1 
ATOM 725  C CD1 . TYR A 1 96  ? -11.217 0.717   10.271  1.00 88.23 96  A 1 
ATOM 726  C CD2 . TYR A 1 96  ? -11.840 -1.191  8.888   1.00 88.52 96  A 1 
ATOM 727  C CE1 . TYR A 1 96  ? -11.695 1.594   9.281   1.00 87.36 96  A 1 
ATOM 728  C CE2 . TYR A 1 96  ? -12.319 -0.317  7.896   1.00 87.51 96  A 1 
ATOM 729  C CZ  . TYR A 1 96  ? -12.249 1.078   8.094   1.00 88.49 96  A 1 
ATOM 730  O OH  . TYR A 1 96  ? -12.714 1.927   7.139   1.00 86.01 96  A 1 
ATOM 731  N N   . PHE A 1 97  ? -8.619  -1.742  13.519  1.00 92.18 97  A 1 
ATOM 732  C CA  . PHE A 1 97  ? -8.139  -2.289  14.789  1.00 92.53 97  A 1 
ATOM 733  C C   . PHE A 1 97  ? -9.100  -1.975  15.930  1.00 91.84 97  A 1 
ATOM 734  O O   . PHE A 1 97  ? -9.793  -0.950  15.941  1.00 90.11 97  A 1 
ATOM 735  C CB  . PHE A 1 97  ? -6.739  -1.744  15.093  1.00 92.97 97  A 1 
ATOM 736  C CG  . PHE A 1 97  ? -5.691  -2.126  14.071  1.00 93.28 97  A 1 
ATOM 737  C CD1 . PHE A 1 97  ? -4.946  -3.309  14.233  1.00 91.93 97  A 1 
ATOM 738  C CD2 . PHE A 1 97  ? -5.467  -1.310  12.951  1.00 92.30 97  A 1 
ATOM 739  C CE1 . PHE A 1 97  ? -3.981  -3.667  13.281  1.00 92.05 97  A 1 
ATOM 740  C CE2 . PHE A 1 97  ? -4.504  -1.673  11.996  1.00 92.15 97  A 1 
ATOM 741  C CZ  . PHE A 1 97  ? -3.759  -2.850  12.163  1.00 92.90 97  A 1 
ATOM 742  N N   . GLY A 1 98  ? -9.111  -2.850  16.942  1.00 90.91 98  A 1 
ATOM 743  C CA  . GLY A 1 98  ? -9.810  -2.602  18.200  1.00 90.35 98  A 1 
ATOM 744  C C   . GLY A 1 98  ? -9.224  -1.421  18.980  1.00 90.79 98  A 1 
ATOM 745  O O   . GLY A 1 98  ? -8.154  -0.889  18.663  1.00 89.76 98  A 1 
ATOM 746  N N   . TYR A 1 99  ? -9.951  -0.988  20.025  1.00 86.58 99  A 1 
ATOM 747  C CA  . TYR A 1 99  ? -9.451  0.039   20.938  1.00 87.00 99  A 1 
ATOM 748  C C   . TYR A 1 99  ? -8.157  -0.434  21.605  1.00 87.29 99  A 1 
ATOM 749  O O   . TYR A 1 99  ? -8.111  -1.534  22.148  1.00 85.37 99  A 1 
ATOM 750  C CB  . TYR A 1 99  ? -10.506 0.370   21.997  1.00 85.01 99  A 1 
ATOM 751  C CG  . TYR A 1 99  ? -10.027 1.394   23.009  1.00 81.75 99  A 1 
ATOM 752  C CD1 . TYR A 1 99  ? -9.874  1.038   24.365  1.00 75.27 99  A 1 
ATOM 753  C CD2 . TYR A 1 99  ? -9.679  2.692   22.588  1.00 75.05 99  A 1 
ATOM 754  C CE1 . TYR A 1 99  ? -9.396  1.982   25.291  1.00 70.88 99  A 1 
ATOM 755  C CE2 . TYR A 1 99  ? -9.192  3.635   23.512  1.00 71.31 99  A 1 
ATOM 756  C CZ  . TYR A 1 99  ? -9.054  3.284   24.867  1.00 71.82 99  A 1 
ATOM 757  O OH  . TYR A 1 99  ? -8.589  4.197   25.756  1.00 71.37 99  A 1 
ATOM 758  N N   . ASP A 1 100 ? -7.123  0.407   21.525  1.00 86.60 100 A 1 
ATOM 759  C CA  . ASP A 1 100 ? -5.807  0.143   22.105  1.00 86.98 100 A 1 
ATOM 760  C C   . ASP A 1 100 ? -5.108  -1.147  21.620  1.00 88.14 100 A 1 
ATOM 761  O O   . ASP A 1 100 ? -4.172  -1.642  22.240  1.00 85.78 100 A 1 
ATOM 762  C CB  . ASP A 1 100 ? -5.893  0.265   23.634  1.00 82.95 100 A 1 
ATOM 763  C CG  . ASP A 1 100 ? -4.562  0.653   24.229  1.00 74.09 100 A 1 
ATOM 764  O OD1 . ASP A 1 100 ? -3.832  1.336   23.484  1.00 67.98 100 A 1 
ATOM 765  O OD2 . ASP A 1 100 ? -4.319  0.374   25.419  1.00 67.70 100 A 1 
ATOM 766  N N   . LYS A 1 101 ? -5.544  -1.677  20.475  1.00 89.93 101 A 1 
ATOM 767  C CA  . LYS A 1 101 ? -5.006  -2.904  19.880  1.00 90.92 101 A 1 
ATOM 768  C C   . LYS A 1 101 ? -4.269  -2.636  18.574  1.00 91.48 101 A 1 
ATOM 769  O O   . LYS A 1 101 ? -4.500  -1.630  17.896  1.00 90.55 101 A 1 
ATOM 770  C CB  . LYS A 1 101 ? -6.129  -3.931  19.703  1.00 90.00 101 A 1 
ATOM 771  C CG  . LYS A 1 101 ? -6.688  -4.405  21.051  1.00 87.38 101 A 1 
ATOM 772  C CD  . LYS A 1 101 ? -7.657  -5.555  20.821  1.00 81.31 101 A 1 
ATOM 773  C CE  . LYS A 1 101 ? -8.180  -6.096  22.149  1.00 75.91 101 A 1 
ATOM 774  N NZ  . LYS A 1 101 ? -8.912  -7.364  21.918  1.00 66.95 101 A 1 
ATOM 775  N N   . TYR A 1 102 ? -3.378  -3.563  18.234  1.00 92.63 102 A 1 
ATOM 776  C CA  . TYR A 1 102 ? -2.636  -3.625  16.976  1.00 92.99 102 A 1 
ATOM 777  C C   . TYR A 1 102 ? -2.584  -5.049  16.400  1.00 93.38 102 A 1 
ATOM 778  O O   . TYR A 1 102 ? -1.855  -5.305  15.445  1.00 92.25 102 A 1 
ATOM 779  C CB  . TYR A 1 102 ? -1.233  -3.014  17.183  1.00 91.73 102 A 1 
ATOM 780  C CG  . TYR A 1 102 ? -0.416  -3.690  18.268  1.00 90.78 102 A 1 
ATOM 781  C CD1 . TYR A 1 102 ? -0.446  -3.196  19.588  1.00 87.07 102 A 1 
ATOM 782  C CD2 . TYR A 1 102 ? 0.359   -4.828  17.969  1.00 86.83 102 A 1 
ATOM 783  C CE1 . TYR A 1 102 ? 0.283   -3.838  20.602  1.00 84.04 102 A 1 
ATOM 784  C CE2 . TYR A 1 102 ? 1.082   -5.478  18.981  1.00 84.19 102 A 1 
ATOM 785  C CZ  . TYR A 1 102 ? 1.046   -4.985  20.298  1.00 83.76 102 A 1 
ATOM 786  O OH  . TYR A 1 102 ? 1.743   -5.617  21.281  1.00 80.97 102 A 1 
ATOM 787  N N   . ASP A 1 103 ? -3.353  -5.986  16.958  1.00 94.65 103 A 1 
ATOM 788  C CA  . ASP A 1 103 ? -3.556  -7.326  16.416  1.00 94.41 103 A 1 
ATOM 789  C C   . ASP A 1 103 ? -4.423  -7.281  15.149  1.00 94.84 103 A 1 
ATOM 790  O O   . ASP A 1 103 ? -5.379  -6.516  15.046  1.00 93.89 103 A 1 
ATOM 791  C CB  . ASP A 1 103 ? -4.140  -8.266  17.489  1.00 92.49 103 A 1 
ATOM 792  C CG  . ASP A 1 103 ? -5.457  -7.788  18.115  1.00 83.26 103 A 1 
ATOM 793  O OD1 . ASP A 1 103 ? -5.460  -6.689  18.725  1.00 74.77 103 A 1 
ATOM 794  O OD2 . ASP A 1 103 ? -6.458  -8.531  18.075  1.00 75.73 103 A 1 
ATOM 795  N N   . ILE A 1 104 ? -4.056  -8.104  14.158  1.00 96.20 104 A 1 
ATOM 796  C CA  . ILE A 1 104 ? -4.779  -8.215  12.888  1.00 96.46 104 A 1 
ATOM 797  C C   . ILE A 1 104 ? -5.950  -9.178  13.086  1.00 96.39 104 A 1 
ATOM 798  O O   . ILE A 1 104 ? -5.748  -10.324 13.485  1.00 95.41 104 A 1 
ATOM 799  C CB  . ILE A 1 104 ? -3.822  -8.664  11.762  1.00 96.00 104 A 1 
ATOM 800  C CG1 . ILE A 1 104 ? -2.733  -7.587  11.542  1.00 93.89 104 A 1 
ATOM 801  C CG2 . ILE A 1 104 ? -4.589  -8.926  10.454  1.00 94.45 104 A 1 
ATOM 802  C CD1 . ILE A 1 104 ? -1.607  -8.035  10.609  1.00 86.67 104 A 1 
ATOM 803  N N   . SER A 1 105 ? -7.168  -8.727  12.775  1.00 95.52 105 A 1 
ATOM 804  C CA  . SER A 1 105 ? -8.368  -9.559  12.872  1.00 94.90 105 A 1 
ATOM 805  C C   . SER A 1 105 ? -8.413  -10.627 11.770  1.00 95.23 105 A 1 
ATOM 806  O O   . SER A 1 105 ? -7.798  -10.475 10.708  1.00 94.98 105 A 1 
ATOM 807  C CB  . SER A 1 105 ? -9.637  -8.693  12.874  1.00 93.47 105 A 1 
ATOM 808  O OG  . SER A 1 105 ? -10.079 -8.373  11.570  1.00 88.81 105 A 1 
ATOM 809  N N   . ALA A 1 106 ? -9.163  -11.700 11.994  1.00 94.94 106 A 1 
ATOM 810  C CA  . ALA A 1 106 ? -9.327  -12.781 11.020  1.00 94.36 106 A 1 
ATOM 811  C C   . ALA A 1 106 ? -9.905  -12.274 9.688   1.00 94.10 106 A 1 
ATOM 812  O O   . ALA A 1 106 ? -9.425  -12.658 8.622   1.00 92.84 106 A 1 
ATOM 813  C CB  . ALA A 1 106 ? -10.207 -13.869 11.646  1.00 93.34 106 A 1 
ATOM 814  N N   . GLU A 1 107 ? -10.845 -11.337 9.728   1.00 93.23 107 A 1 
ATOM 815  C CA  . GLU A 1 107 ? -11.456 -10.711 8.547   1.00 92.21 107 A 1 
ATOM 816  C C   . GLU A 1 107 ? -10.411 -9.940  7.729   1.00 92.69 107 A 1 
ATOM 817  O O   . GLU A 1 107 ? -10.362 -10.027 6.501   1.00 91.52 107 A 1 
ATOM 818  C CB  . GLU A 1 107 ? -12.592 -9.748  8.956   1.00 90.10 107 A 1 
ATOM 819  C CG  . GLU A 1 107 ? -13.693 -10.358 9.854   1.00 78.30 107 A 1 
ATOM 820  C CD  . GLU A 1 107 ? -13.256 -10.573 11.319  1.00 72.38 107 A 1 
ATOM 821  O OE1 . GLU A 1 107 ? -13.894 -11.392 12.007  1.00 63.12 107 A 1 
ATOM 822  O OE2 . GLU A 1 107 ? -12.229 -9.969  11.731  1.00 63.10 107 A 1 
ATOM 823  N N   . SER A 1 108 ? -9.497  -9.233  8.410   1.00 93.53 108 A 1 
ATOM 824  C CA  . SER A 1 108 ? -8.420  -8.477  7.769   1.00 94.02 108 A 1 
ATOM 825  C C   . SER A 1 108 ? -7.370  -9.372  7.112   1.00 95.07 108 A 1 
ATOM 826  O O   . SER A 1 108 ? -6.698  -8.947  6.176   1.00 94.69 108 A 1 
ATOM 827  C CB  . SER A 1 108 ? -7.746  -7.565  8.792   1.00 92.60 108 A 1 
ATOM 828  O OG  . SER A 1 108 ? -8.681  -6.650  9.333   1.00 85.97 108 A 1 
ATOM 829  N N   . THR A 1 109 ? -7.220  -10.625 7.554   1.00 96.29 109 A 1 
ATOM 830  C CA  . THR A 1 109 ? -6.259  -11.558 6.949   1.00 96.35 109 A 1 
ATOM 831  C C   . THR A 1 109 ? -6.583  -11.872 5.490   1.00 96.63 109 A 1 
ATOM 832  O O   . THR A 1 109 ? -5.658  -11.989 4.691   1.00 96.28 109 A 1 
ATOM 833  C CB  . THR A 1 109 ? -6.100  -12.877 7.724   1.00 95.42 109 A 1 
ATOM 834  O OG1 . THR A 1 109 ? -7.246  -13.685 7.665   1.00 88.18 109 A 1 
ATOM 835  C CG2 . THR A 1 109 ? -5.682  -12.693 9.177   1.00 85.93 109 A 1 
ATOM 836  N N   . SER A 1 110 ? -7.862  -11.953 5.116   1.00 96.03 110 A 1 
ATOM 837  C CA  . SER A 1 110 ? -8.269  -12.179 3.722   1.00 95.27 110 A 1 
ATOM 838  C C   . SER A 1 110 ? -7.793  -11.043 2.814   1.00 95.73 110 A 1 
ATOM 839  O O   . SER A 1 110 ? -7.104  -11.289 1.827   1.00 95.12 110 A 1 
ATOM 840  C CB  . SER A 1 110 ? -9.788  -12.331 3.620   1.00 93.75 110 A 1 
ATOM 841  O OG  . SER A 1 110 ? -10.115 -12.845 2.349   1.00 78.26 110 A 1 
ATOM 842  N N   . ILE A 1 111 ? -8.052  -9.802  3.230   1.00 94.61 111 A 1 
ATOM 843  C CA  . ILE A 1 111 ? -7.624  -8.585  2.522   1.00 94.87 111 A 1 
ATOM 844  C C   . ILE A 1 111 ? -6.096  -8.578  2.369   1.00 95.68 111 A 1 
ATOM 845  O O   . ILE A 1 111 ? -5.565  -8.442  1.267   1.00 95.57 111 A 1 
ATOM 846  C CB  . ILE A 1 111 ? -8.129  -7.328  3.279   1.00 94.20 111 A 1 
ATOM 847  C CG1 . ILE A 1 111 ? -9.675  -7.315  3.370   1.00 92.23 111 A 1 
ATOM 848  C CG2 . ILE A 1 111 ? -7.614  -6.046  2.602   1.00 92.55 111 A 1 
ATOM 849  C CD1 . ILE A 1 111 ? -10.239 -6.214  4.279   1.00 86.29 111 A 1 
ATOM 850  N N   . LEU A 1 112 ? -5.359  -8.798  3.456   1.00 97.20 112 A 1 
ATOM 851  C CA  . LEU A 1 112 ? -3.895  -8.789  3.427   1.00 97.55 112 A 1 
ATOM 852  C C   . LEU A 1 112 ? -3.296  -9.920  2.578   1.00 97.66 112 A 1 
ATOM 853  O O   . LEU A 1 112 ? -2.232  -9.734  1.989   1.00 97.70 112 A 1 
ATOM 854  C CB  . LEU A 1 112 ? -3.352  -8.844  4.860   1.00 97.61 112 A 1 
ATOM 855  C CG  . LEU A 1 112 ? -3.608  -7.574  5.687   1.00 97.10 112 A 1 
ATOM 856  C CD1 . LEU A 1 112 ? -3.087  -7.800  7.108   1.00 96.20 112 A 1 
ATOM 857  C CD2 . LEU A 1 112 ? -2.898  -6.350  5.112   1.00 96.08 112 A 1 
ATOM 858  N N   . ASN A 1 113 ? -3.944  -11.074 2.477   1.00 97.44 113 A 1 
ATOM 859  C CA  . ASN A 1 113 ? -3.504  -12.166 1.602   1.00 97.26 113 A 1 
ATOM 860  C C   . ASN A 1 113 ? -3.598  -11.787 0.115   1.00 97.04 113 A 1 
ATOM 861  O O   . ASN A 1 113 ? -2.715  -12.161 -0.663  1.00 96.97 113 A 1 
ATOM 862  C CB  . ASN A 1 113 ? -4.328  -13.429 1.890   1.00 97.19 113 A 1 
ATOM 863  C CG  . ASN A 1 113 ? -3.996  -14.116 3.201   1.00 96.31 113 A 1 
ATOM 864  O OD1 . ASN A 1 113 ? -2.889  -14.079 3.721   1.00 90.13 113 A 1 
ATOM 865  N ND2 . ASN A 1 113 ? -4.939  -14.844 3.755   1.00 90.08 113 A 1 
ATOM 866  N N   . GLU A 1 114 ? -4.623  -11.031 -0.286  1.00 96.13 114 A 1 
ATOM 867  C CA  . GLU A 1 114 ? -4.752  -10.516 -1.654  1.00 95.60 114 A 1 
ATOM 868  C C   . GLU A 1 114 ? -3.634  -9.515  -1.974  1.00 95.98 114 A 1 
ATOM 869  O O   . GLU A 1 114 ? -2.924  -9.680  -2.970  1.00 95.67 114 A 1 
ATOM 870  C CB  . GLU A 1 114 ? -6.133  -9.880  -1.864  1.00 94.70 114 A 1 
ATOM 871  C CG  . GLU A 1 114 ? -7.258  -10.927 -1.862  1.00 87.60 114 A 1 
ATOM 872  C CD  . GLU A 1 114 ? -8.648  -10.316 -2.078  1.00 81.21 114 A 1 
ATOM 873  O OE1 . GLU A 1 114 ? -9.627  -10.967 -1.665  1.00 71.13 114 A 1 
ATOM 874  O OE2 . GLU A 1 114 ? -8.726  -9.227  -2.694  1.00 71.55 114 A 1 
ATOM 875  N N   . HIS A 1 115 ? -3.385  -8.549  -1.078  1.00 97.55 115 A 1 
ATOM 876  C CA  . HIS A 1 115 ? -2.259  -7.615  -1.201  1.00 97.69 115 A 1 
ATOM 877  C C   . HIS A 1 115 ? -0.910  -8.344  -1.279  1.00 97.81 115 A 1 
ATOM 878  O O   . HIS A 1 115 ? -0.096  -8.054  -2.154  1.00 97.64 115 A 1 
ATOM 879  C CB  . HIS A 1 115 ? -2.249  -6.632  -0.021  1.00 97.53 115 A 1 
ATOM 880  C CG  . HIS A 1 115 ? -3.348  -5.606  -0.074  1.00 97.28 115 A 1 
ATOM 881  N ND1 . HIS A 1 115 ? -3.393  -4.503  -0.897  1.00 92.63 115 A 1 
ATOM 882  C CD2 . HIS A 1 115 ? -4.464  -5.570  0.703   1.00 92.59 115 A 1 
ATOM 883  C CE1 . HIS A 1 115 ? -4.524  -3.830  -0.624  1.00 92.64 115 A 1 
ATOM 884  N NE2 . HIS A 1 115 ? -5.203  -4.443  0.350   1.00 93.39 115 A 1 
ATOM 885  N N   . ALA A 1 116 ? -0.671  -9.333  -0.419  1.00 97.93 116 A 1 
ATOM 886  C CA  . ALA A 1 116 ? 0.567   -10.107 -0.427  1.00 98.02 116 A 1 
ATOM 887  C C   . ALA A 1 116 ? 0.759   -10.887 -1.734  1.00 97.72 116 A 1 
ATOM 888  O O   . ALA A 1 116 ? 1.875   -10.984 -2.241  1.00 97.55 116 A 1 
ATOM 889  C CB  . ALA A 1 116 ? 0.564   -11.060 0.773   1.00 98.15 116 A 1 
ATOM 890  N N   . THR A 1 117 ? -0.311  -11.441 -2.295  1.00 97.11 117 A 1 
ATOM 891  C CA  . THR A 1 117 ? -0.267  -12.165 -3.574  1.00 96.55 117 A 1 
ATOM 892  C C   . THR A 1 117 ? 0.110   -11.230 -4.718  1.00 96.29 117 A 1 
ATOM 893  O O   . THR A 1 117 ? 1.007   -11.560 -5.492  1.00 95.58 117 A 1 
ATOM 894  C CB  . THR A 1 117 ? -1.598  -12.874 -3.851  1.00 95.72 117 A 1 
ATOM 895  O OG1 . THR A 1 117 ? -1.824  -13.791 -2.800  1.00 91.11 117 A 1 
ATOM 896  C CG2 . THR A 1 117 ? -1.577  -13.672 -5.156  1.00 89.98 117 A 1 
ATOM 897  N N   . PHE A 1 118 ? -0.493  -10.050 -4.775  1.00 96.70 118 A 1 
ATOM 898  C CA  . PHE A 1 118 ? -0.175  -9.030  -5.770  1.00 96.27 118 A 1 
ATOM 899  C C   . PHE A 1 118 ? 1.281   -8.546  -5.663  1.00 96.23 118 A 1 
ATOM 900  O O   . PHE A 1 118 ? 2.012   -8.563  -6.649  1.00 95.80 118 A 1 
ATOM 901  C CB  . PHE A 1 118 ? -1.166  -7.874  -5.612  1.00 95.71 118 A 1 
ATOM 902  C CG  . PHE A 1 118 ? -0.946  -6.775  -6.627  1.00 95.38 118 A 1 
ATOM 903  C CD1 . PHE A 1 118 ? -0.100  -5.695  -6.325  1.00 94.06 118 A 1 
ATOM 904  C CD2 . PHE A 1 118 ? -1.546  -6.865  -7.894  1.00 94.37 118 A 1 
ATOM 905  C CE1 . PHE A 1 118 ? 0.158   -4.718  -7.301  1.00 93.58 118 A 1 
ATOM 906  C CE2 . PHE A 1 118 ? -1.290  -5.887  -8.867  1.00 93.55 118 A 1 
ATOM 907  C CZ  . PHE A 1 118 ? -0.432  -4.816  -8.572  1.00 93.42 118 A 1 
ATOM 908  N N   . LEU A 1 119 ? 1.736   -8.180  -4.463  1.00 97.10 119 A 1 
ATOM 909  C CA  . LEU A 1 119 ? 3.091   -7.664  -4.231  1.00 97.14 119 A 1 
ATOM 910  C C   . LEU A 1 119 ? 4.180   -8.702  -4.527  1.00 96.99 119 A 1 
ATOM 911  O O   . LEU A 1 119 ? 5.244   -8.348  -5.023  1.00 96.76 119 A 1 
ATOM 912  C CB  . LEU A 1 119 ? 3.202   -7.174  -2.778  1.00 97.26 119 A 1 
ATOM 913  C CG  . LEU A 1 119 ? 2.404   -5.894  -2.482  1.00 97.00 119 A 1 
ATOM 914  C CD1 . LEU A 1 119 ? 2.364   -5.667  -0.974  1.00 96.16 119 A 1 
ATOM 915  C CD2 . LEU A 1 119 ? 3.024   -4.664  -3.141  1.00 95.99 119 A 1 
ATOM 916  N N   . ARG A 1 120 ? 3.932   -9.987  -4.265  1.00 97.37 120 A 1 
ATOM 917  C CA  . ARG A 1 120 ? 4.871   -11.060 -4.637  1.00 97.11 120 A 1 
ATOM 918  C C   . ARG A 1 120 ? 4.968   -11.265 -6.147  1.00 96.66 120 A 1 
ATOM 919  O O   . ARG A 1 120 ? 6.042   -11.613 -6.630  1.00 96.12 120 A 1 
ATOM 920  C CB  . ARG A 1 120 ? 4.464   -12.378 -3.981  1.00 96.89 120 A 1 
ATOM 921  C CG  . ARG A 1 120 ? 4.783   -12.389 -2.484  1.00 94.69 120 A 1 
ATOM 922  C CD  . ARG A 1 120 ? 4.472   -13.758 -1.875  1.00 93.49 120 A 1 
ATOM 923  N NE  . ARG A 1 120 ? 3.044   -14.113 -2.016  1.00 88.61 120 A 1 
ATOM 924  C CZ  . ARG A 1 120 ? 2.548   -15.328 -2.188  1.00 86.90 120 A 1 
ATOM 925  N NH1 . ARG A 1 120 ? 3.300   -16.384 -2.225  1.00 75.81 120 A 1 
ATOM 926  N NH2 . ARG A 1 120 ? 1.265   -15.491 -2.330  1.00 77.16 120 A 1 
ATOM 927  N N   . ALA A 1 121 ? 3.863   -11.094 -6.867  1.00 96.21 121 A 1 
ATOM 928  C CA  . ALA A 1 121 ? 3.845   -11.191 -8.326  1.00 95.11 121 A 1 
ATOM 929  C C   . ALA A 1 121 ? 4.563   -10.006 -8.994  1.00 94.11 121 A 1 
ATOM 930  O O   . ALA A 1 121 ? 5.019   -10.138 -10.127 1.00 92.20 121 A 1 
ATOM 931  C CB  . ALA A 1 121 ? 2.386   -11.307 -8.786  1.00 94.48 121 A 1 
ATOM 932  N N   . ASP A 1 122 ? 4.705   -8.880  -8.289  1.00 94.79 122 A 1 
ATOM 933  C CA  . ASP A 1 122 ? 5.411   -7.699  -8.771  1.00 94.26 122 A 1 
ATOM 934  C C   . ASP A 1 122 ? 6.409   -7.128  -7.748  1.00 95.34 122 A 1 
ATOM 935  O O   . ASP A 1 122 ? 6.084   -6.214  -6.978  1.00 95.06 122 A 1 
ATOM 936  C CB  . ASP A 1 122 ? 4.411   -6.635  -9.182  1.00 92.17 122 A 1 
ATOM 937  C CG  . ASP A 1 122 ? 5.157   -5.408  -9.710  1.00 88.85 122 A 1 
ATOM 938  O OD1 . ASP A 1 122 ? 6.229   -5.565  -10.335 1.00 83.48 122 A 1 
ATOM 939  O OD2 . ASP A 1 122 ? 4.611   -4.305  -9.562  1.00 81.93 122 A 1 
ATOM 940  N N   . PRO A 1 123 ? 7.660   -7.595  -7.758  1.00 96.80 123 A 1 
ATOM 941  C CA  . PRO A 1 123 ? 8.699   -7.089  -6.868  1.00 96.55 123 A 1 
ATOM 942  C C   . PRO A 1 123 ? 9.081   -5.613  -7.078  1.00 96.63 123 A 1 
ATOM 943  O O   . PRO A 1 123 ? 9.756   -5.040  -6.221  1.00 95.41 123 A 1 
ATOM 944  C CB  . PRO A 1 123 ? 9.901   -8.005  -7.108  1.00 95.47 123 A 1 
ATOM 945  C CG  . PRO A 1 123 ? 9.278   -9.290  -7.648  1.00 93.41 123 A 1 
ATOM 946  C CD  . PRO A 1 123 ? 8.117   -8.774  -8.470  1.00 95.91 123 A 1 
ATOM 947  N N   . ALA A 1 124 ? 8.700   -4.991  -8.200  1.00 96.18 124 A 1 
ATOM 948  C CA  . ALA A 1 124 ? 8.987   -3.584  -8.484  1.00 95.87 124 A 1 
ATOM 949  C C   . ALA A 1 124 ? 8.001   -2.628  -7.787  1.00 95.89 124 A 1 
ATOM 950  O O   . ALA A 1 124 ? 8.369   -1.488  -7.476  1.00 94.78 124 A 1 
ATOM 951  C CB  . ALA A 1 124 ? 8.990   -3.382  -10.004 1.00 94.99 124 A 1 
ATOM 952  N N   . THR A 1 125 ? 6.779   -3.085  -7.495  1.00 95.60 125 A 1 
ATOM 953  C CA  . THR A 1 125 ? 5.779   -2.293  -6.775  1.00 96.04 125 A 1 
ATOM 954  C C   . THR A 1 125 ? 6.205   -2.067  -5.327  1.00 96.74 125 A 1 
ATOM 955  O O   . THR A 1 125 ? 6.559   -2.997  -4.602  1.00 96.37 125 A 1 
ATOM 956  C CB  . THR A 1 125 ? 4.387   -2.935  -6.849  1.00 94.95 125 A 1 
ATOM 957  O OG1 . THR A 1 125 ? 3.912   -2.825  -8.167  1.00 90.34 125 A 1 
ATOM 958  C CG2 . THR A 1 125 ? 3.347   -2.210  -5.993  1.00 90.20 125 A 1 
ATOM 959  N N   . LYS A 1 126 ? 6.133   -0.801  -4.884  1.00 96.54 126 A 1 
ATOM 960  C CA  . LYS A 1 126 ? 6.396   -0.386  -3.504  1.00 96.61 126 A 1 
ATOM 961  C C   . LYS A 1 126 ? 5.127   0.158   -2.868  1.00 96.61 126 A 1 
ATOM 962  O O   . LYS A 1 126 ? 4.324   0.794   -3.538  1.00 95.16 126 A 1 
ATOM 963  C CB  . LYS A 1 126 ? 7.523   0.652   -3.451  1.00 95.96 126 A 1 
ATOM 964  C CG  . LYS A 1 126 ? 8.848   0.061   -3.951  1.00 93.57 126 A 1 
ATOM 965  C CD  . LYS A 1 126 ? 9.972   1.084   -3.838  1.00 87.85 126 A 1 
ATOM 966  C CE  . LYS A 1 126 ? 11.254  0.454   -4.387  1.00 81.33 126 A 1 
ATOM 967  N NZ  . LYS A 1 126 ? 12.392  1.396   -4.312  1.00 71.37 126 A 1 
ATOM 968  N N   . ILE A 1 127 ? 4.986   -0.048  -1.561  1.00 96.76 127 A 1 
ATOM 969  C CA  . ILE A 1 127 ? 3.861   0.464   -0.782  1.00 96.71 127 A 1 
ATOM 970  C C   . ILE A 1 127 ? 4.338   1.229   0.448   1.00 97.13 127 A 1 
ATOM 971  O O   . ILE A 1 127 ? 5.390   0.941   1.030   1.00 96.92 127 A 1 
ATOM 972  C CB  . ILE A 1 127 ? 2.857   -0.650  -0.401  1.00 95.84 127 A 1 
ATOM 973  C CG1 . ILE A 1 127 ? 3.480   -1.726  0.516   1.00 92.95 127 A 1 
ATOM 974  C CG2 . ILE A 1 127 ? 2.248   -1.273  -1.665  1.00 91.95 127 A 1 
ATOM 975  C CD1 . ILE A 1 127 ? 2.446   -2.667  1.144   1.00 91.69 127 A 1 
ATOM 976  N N   . VAL A 1 128 ? 3.508   2.172   0.889   1.00 95.56 128 A 1 
ATOM 977  C CA  . VAL A 1 128 ? 3.622   2.830   2.191   1.00 95.83 128 A 1 
ATOM 978  C C   . VAL A 1 128 ? 2.457   2.376   3.065   1.00 95.80 128 A 1 
ATOM 979  O O   . VAL A 1 128 ? 1.301   2.487   2.677   1.00 95.16 128 A 1 
ATOM 980  C CB  . VAL A 1 128 ? 3.667   4.358   2.053   1.00 95.34 128 A 1 
ATOM 981  C CG1 . VAL A 1 128 ? 3.900   5.017   3.421   1.00 93.37 128 A 1 
ATOM 982  C CG2 . VAL A 1 128 ? 4.794   4.811   1.115   1.00 93.69 128 A 1 
ATOM 983  N N   . ILE A 1 129 ? 2.752   1.877   4.263   1.00 95.63 129 A 1 
ATOM 984  C CA  . ILE A 1 129 ? 1.735   1.532   5.257   1.00 95.85 129 A 1 
ATOM 985  C C   . ILE A 1 129 ? 1.607   2.703   6.228   1.00 95.31 129 A 1 
ATOM 986  O O   . ILE A 1 129 ? 2.500   2.963   7.042   1.00 94.39 129 A 1 
ATOM 987  C CB  . ILE A 1 129 ? 2.052   0.198   5.966   1.00 95.96 129 A 1 
ATOM 988  C CG1 . ILE A 1 129 ? 2.291   -0.935  4.942   1.00 94.78 129 A 1 
ATOM 989  C CG2 . ILE A 1 129 ? 0.888   -0.158  6.911   1.00 95.05 129 A 1 
ATOM 990  C CD1 . ILE A 1 129 ? 2.764   -2.243  5.574   1.00 92.26 129 A 1 
ATOM 991  N N   . GLU A 1 130 ? 0.480   3.409   6.157   1.00 93.74 130 A 1 
ATOM 992  C CA  . GLU A 1 130 ? 0.152   4.520   7.041   1.00 93.71 130 A 1 
ATOM 993  C C   . GLU A 1 130 ? -0.579  4.007   8.289   1.00 93.48 130 A 1 
ATOM 994  O O   . GLU A 1 130 ? -1.671  3.456   8.193   1.00 92.33 130 A 1 
ATOM 995  C CB  . GLU A 1 130 ? -0.708  5.561   6.321   1.00 92.87 130 A 1 
ATOM 996  C CG  . GLU A 1 130 ? -0.084  6.150   5.044   1.00 90.75 130 A 1 
ATOM 997  C CD  . GLU A 1 130 ? -0.825  7.411   4.579   1.00 89.69 130 A 1 
ATOM 998  O OE1 . GLU A 1 130 ? -0.178  8.292   3.962   1.00 82.90 130 A 1 
ATOM 999  O OE2 . GLU A 1 130 ? -2.012  7.605   4.947   1.00 84.56 130 A 1 
ATOM 1000 N N   . GLY A 1 131 ? -0.009  4.201   9.479   1.00 90.66 131 A 1 
ATOM 1001 C CA  . GLY A 1 131 ? -0.635  3.852   10.751  1.00 89.95 131 A 1 
ATOM 1002 C C   . GLY A 1 131 ? -1.347  5.040   11.395  1.00 89.34 131 A 1 
ATOM 1003 O O   . GLY A 1 131 ? -0.785  6.130   11.506  1.00 87.60 131 A 1 
ATOM 1004 N N   . HIS A 1 132 ? -2.580  4.818   11.872  1.00 85.80 132 A 1 
ATOM 1005 C CA  . HIS A 1 132 ? -3.430  5.836   12.484  1.00 86.09 132 A 1 
ATOM 1006 C C   . HIS A 1 132 ? -3.990  5.370   13.831  1.00 85.43 132 A 1 
ATOM 1007 O O   . HIS A 1 132 ? -4.223  4.179   14.067  1.00 84.25 132 A 1 
ATOM 1008 C CB  . HIS A 1 132 ? -4.560  6.218   11.523  1.00 86.29 132 A 1 
ATOM 1009 C CG  . HIS A 1 132 ? -4.101  6.720   10.177  1.00 86.04 132 A 1 
ATOM 1010 N ND1 . HIS A 1 132 ? -3.976  8.041   9.794   1.00 76.90 132 A 1 
ATOM 1011 C CD2 . HIS A 1 132 ? -3.776  5.943   9.100   1.00 76.68 132 A 1 
ATOM 1012 C CE1 . HIS A 1 132 ? -3.585  8.051   8.513   1.00 79.44 132 A 1 
ATOM 1013 N NE2 . HIS A 1 132 ? -3.455  6.798   8.055   1.00 80.07 132 A 1 
ATOM 1014 N N   . ALA A 1 133 ? -4.248  6.336   14.709  1.00 82.15 133 A 1 
ATOM 1015 C CA  . ALA A 1 133 ? -4.910  6.147   15.993  1.00 82.33 133 A 1 
ATOM 1016 C C   . ALA A 1 133 ? -6.115  7.089   16.118  1.00 81.13 133 A 1 
ATOM 1017 O O   . ALA A 1 133 ? -6.221  8.075   15.390  1.00 78.10 133 A 1 
ATOM 1018 C CB  . ALA A 1 133 ? -3.882  6.359   17.110  1.00 80.90 133 A 1 
ATOM 1019 N N   . ASP A 1 134 ? -7.040  6.777   17.030  1.00 78.76 134 A 1 
ATOM 1020 C CA  . ASP A 1 134 ? -8.079  7.736   17.411  1.00 76.26 134 A 1 
ATOM 1021 C C   . ASP A 1 134 ? -7.523  8.836   18.337  1.00 75.25 134 A 1 
ATOM 1022 O O   . ASP A 1 134 ? -6.361  8.806   18.742  1.00 72.25 134 A 1 
ATOM 1023 C CB  . ASP A 1 134 ? -9.326  7.001   17.938  1.00 72.86 134 A 1 
ATOM 1024 C CG  . ASP A 1 134 ? -9.177  6.295   19.288  1.00 69.24 134 A 1 
ATOM 1025 O OD1 . ASP A 1 134 ? -8.886  6.970   20.289  1.00 66.05 134 A 1 
ATOM 1026 O OD2 . ASP A 1 134 ? -9.535  5.094   19.379  1.00 67.36 134 A 1 
ATOM 1027 N N   . GLU A 1 135 ? -8.349  9.856   18.634  1.00 69.24 135 A 1 
ATOM 1028 C CA  . GLU A 1 135 ? -7.896  11.039  19.385  1.00 70.07 135 A 1 
ATOM 1029 C C   . GLU A 1 135 ? -7.617  10.789  20.876  1.00 71.19 135 A 1 
ATOM 1030 O O   . GLU A 1 135 ? -7.020  11.645  21.539  1.00 66.65 135 A 1 
ATOM 1031 C CB  . GLU A 1 135 ? -8.920  12.159  19.215  1.00 64.26 135 A 1 
ATOM 1032 C CG  . GLU A 1 135 ? -10.271 11.792  19.838  1.00 57.49 135 A 1 
ATOM 1033 C CD  . GLU A 1 135 ? -11.301 12.906  19.695  1.00 55.66 135 A 1 
ATOM 1034 O OE1 . GLU A 1 135 ? -12.338 12.779  20.379  1.00 50.38 135 A 1 
ATOM 1035 O OE2 . GLU A 1 135 ? -11.050 13.861  18.927  1.00 53.03 135 A 1 
ATOM 1036 N N   . ARG A 1 136 ? -8.027  9.634   21.411  1.00 75.32 136 A 1 
ATOM 1037 C CA  . ARG A 1 136 ? -7.832  9.286   22.816  1.00 74.27 136 A 1 
ATOM 1038 C C   . ARG A 1 136 ? -6.379  8.900   23.074  1.00 71.30 136 A 1 
ATOM 1039 O O   . ARG A 1 136 ? -5.791  8.122   22.333  1.00 64.47 136 A 1 
ATOM 1040 C CB  . ARG A 1 136 ? -8.803  8.169   23.229  1.00 72.41 136 A 1 
ATOM 1041 C CG  . ARG A 1 136 ? -10.267 8.611   23.095  1.00 68.58 136 A 1 
ATOM 1042 C CD  . ARG A 1 136 ? -11.231 7.457   23.359  1.00 67.74 136 A 1 
ATOM 1043 N NE  . ARG A 1 136 ? -11.160 6.475   22.264  1.00 62.60 136 A 1 
ATOM 1044 C CZ  . ARG A 1 136 ? -11.891 5.389   22.153  1.00 57.56 136 A 1 
ATOM 1045 N NH1 . ARG A 1 136 ? -12.785 5.050   23.041  1.00 56.30 136 A 1 
ATOM 1046 N NH2 . ARG A 1 136 ? -11.721 4.621   21.129  1.00 51.45 136 A 1 
ATOM 1047 N N   . GLY A 1 137 ? -5.818  9.404   24.151  1.00 75.19 137 A 1 
ATOM 1048 C CA  . GLY A 1 137 ? -4.411  9.220   24.507  1.00 74.44 137 A 1 
ATOM 1049 C C   . GLY A 1 137 ? -3.544  10.442  24.196  1.00 76.06 137 A 1 
ATOM 1050 O O   . GLY A 1 137 ? -3.992  11.417  23.585  1.00 72.80 137 A 1 
ATOM 1051 N N   . THR A 1 138 ? -2.286  10.404  24.643  1.00 76.81 138 A 1 
ATOM 1052 C CA  . THR A 1 138 ? -1.335  11.488  24.362  1.00 79.00 138 A 1 
ATOM 1053 C C   . THR A 1 138 ? -0.865  11.452  22.900  1.00 79.30 138 A 1 
ATOM 1054 O O   . THR A 1 138 ? -0.930  10.395  22.258  1.00 78.33 138 A 1 
ATOM 1055 C CB  . THR A 1 138 ? -0.125  11.510  25.319  1.00 77.66 138 A 1 
ATOM 1056 O OG1 . THR A 1 138 ? 0.853   10.572  24.956  1.00 74.96 138 A 1 
ATOM 1057 C CG2 . THR A 1 138 ? -0.501  11.281  26.784  1.00 74.64 138 A 1 
ATOM 1058 N N   . PRO A 1 139 ? -0.386  12.575  22.329  1.00 78.01 139 A 1 
ATOM 1059 C CA  . PRO A 1 139 ? 0.156   12.598  20.969  1.00 80.11 139 A 1 
ATOM 1060 C C   . PRO A 1 139 ? 1.256   11.557  20.737  1.00 81.73 139 A 1 
ATOM 1061 O O   . PRO A 1 139 ? 1.220   10.848  19.733  1.00 80.73 139 A 1 
ATOM 1062 C CB  . PRO A 1 139 ? 0.675   14.026  20.764  1.00 77.68 139 A 1 
ATOM 1063 C CG  . PRO A 1 139 ? -0.187  14.858  21.712  1.00 74.95 139 A 1 
ATOM 1064 C CD  . PRO A 1 139 ? -0.388  13.919  22.897  1.00 77.97 139 A 1 
ATOM 1065 N N   . GLU A 1 140 ? 2.184   11.415  21.678  1.00 82.65 140 A 1 
ATOM 1066 C CA  . GLU A 1 140 ? 3.309   10.481  21.608  1.00 85.05 140 A 1 
ATOM 1067 C C   . GLU A 1 140 ? 2.822   9.031   21.635  1.00 85.47 140 A 1 
ATOM 1068 O O   . GLU A 1 140 ? 3.270   8.202   20.840  1.00 85.16 140 A 1 
ATOM 1069 C CB  . GLU A 1 140 ? 4.286   10.694  22.784  1.00 82.69 140 A 1 
ATOM 1070 C CG  . GLU A 1 140 ? 4.846   12.123  22.936  1.00 73.54 140 A 1 
ATOM 1071 C CD  . GLU A 1 140 ? 3.808   13.143  23.444  1.00 68.35 140 A 1 
ATOM 1072 O OE1 . GLU A 1 140 ? 3.965   14.342  23.135  1.00 59.27 140 A 1 
ATOM 1073 O OE2 . GLU A 1 140 ? 2.793   12.713  24.059  1.00 61.05 140 A 1 
ATOM 1074 N N   . TYR A 1 141 ? 1.859   8.739   22.502  1.00 85.09 141 A 1 
ATOM 1075 C CA  . TYR A 1 141 ? 1.234   7.431   22.579  1.00 86.38 141 A 1 
ATOM 1076 C C   . TYR A 1 141 ? 0.538   7.060   21.269  1.00 87.66 141 A 1 
ATOM 1077 O O   . TYR A 1 141 ? 0.722   5.955   20.754  1.00 87.65 141 A 1 
ATOM 1078 C CB  . TYR A 1 141 ? 0.239   7.418   23.739  1.00 85.13 141 A 1 
ATOM 1079 C CG  . TYR A 1 141 ? -0.436  6.074   23.875  1.00 84.28 141 A 1 
ATOM 1080 C CD1 . TYR A 1 141 ? -1.718  5.837   23.334  1.00 80.53 141 A 1 
ATOM 1081 C CD2 . TYR A 1 141 ? 0.277   5.038   24.501  1.00 79.44 141 A 1 
ATOM 1082 C CE1 . TYR A 1 141 ? -2.287  4.557   23.438  1.00 78.22 141 A 1 
ATOM 1083 C CE2 . TYR A 1 141 ? -0.281  3.766   24.605  1.00 76.90 141 A 1 
ATOM 1084 C CZ  . TYR A 1 141 ? -1.563  3.522   24.078  1.00 78.38 141 A 1 
ATOM 1085 O OH  . TYR A 1 141 ? -2.069  2.286   24.200  1.00 75.77 141 A 1 
ATOM 1086 N N   . ASN A 1 142 ? -0.233  7.988   20.696  1.00 84.92 142 A 1 
ATOM 1087 C CA  . ASN A 1 142 ? -0.959  7.765   19.452  1.00 85.66 142 A 1 
ATOM 1088 C C   . ASN A 1 142 ? -0.022  7.556   18.254  1.00 86.65 142 A 1 
ATOM 1089 O O   . ASN A 1 142 ? -0.315  6.721   17.399  1.00 86.13 142 A 1 
ATOM 1090 C CB  . ASN A 1 142 ? -1.914  8.944   19.228  1.00 83.15 142 A 1 
ATOM 1091 C CG  . ASN A 1 142 ? -3.100  8.916   20.177  1.00 79.10 142 A 1 
ATOM 1092 O OD1 . ASN A 1 142 ? -3.478  7.898   20.725  1.00 72.65 142 A 1 
ATOM 1093 N ND2 . ASN A 1 142 ? -3.756  10.032  20.378  1.00 71.30 142 A 1 
ATOM 1094 N N   . ILE A 1 143 ? 1.114   8.262   18.192  1.00 87.91 143 A 1 
ATOM 1095 C CA  . ILE A 1 143 ? 2.154   8.028   17.181  1.00 88.78 143 A 1 
ATOM 1096 C C   . ILE A 1 143 ? 2.719   6.614   17.333  1.00 89.00 143 A 1 
ATOM 1097 O O   . ILE A 1 143 ? 2.696   5.848   16.370  1.00 89.19 143 A 1 
ATOM 1098 C CB  . ILE A 1 143 ? 3.253   9.117   17.247  1.00 87.58 143 A 1 
ATOM 1099 C CG1 . ILE A 1 143 ? 2.678   10.475  16.775  1.00 83.42 143 A 1 
ATOM 1100 C CG2 . ILE A 1 143 ? 4.468   8.739   16.375  1.00 82.36 143 A 1 
ATOM 1101 C CD1 . ILE A 1 143 ? 3.569   11.677  17.118  1.00 73.74 143 A 1 
ATOM 1102 N N   . ALA A 1 144 ? 3.129   6.220   18.541  1.00 89.49 144 A 1 
ATOM 1103 C CA  . ALA A 1 144 ? 3.669   4.885   18.807  1.00 89.66 144 A 1 
ATOM 1104 C C   . ALA A 1 144 ? 2.651   3.766   18.516  1.00 89.71 144 A 1 
ATOM 1105 O O   . ALA A 1 144 ? 3.008   2.703   18.001  1.00 89.82 144 A 1 
ATOM 1106 C CB  . ALA A 1 144 ? 4.132   4.848   20.268  1.00 89.34 144 A 1 
ATOM 1107 N N   . LEU A 1 145 ? 1.366   3.984   18.804  1.00 88.84 145 A 1 
ATOM 1108 C CA  . LEU A 1 145 ? 0.303   3.031   18.493  1.00 89.32 145 A 1 
ATOM 1109 C C   . LEU A 1 145 ? 0.076   2.899   16.980  1.00 90.14 145 A 1 
ATOM 1110 O O   . LEU A 1 145 ? -0.095  1.787   16.480  1.00 90.65 145 A 1 
ATOM 1111 C CB  . LEU A 1 145 ? -0.971  3.456   19.244  1.00 88.26 145 A 1 
ATOM 1112 C CG  . LEU A 1 145 ? -2.155  2.487   19.083  1.00 83.21 145 A 1 
ATOM 1113 C CD1 . LEU A 1 145 ? -1.837  1.070   19.558  1.00 79.45 145 A 1 
ATOM 1114 C CD2 . LEU A 1 145 ? -3.340  3.007   19.896  1.00 79.43 145 A 1 
ATOM 1115 N N   . GLY A 1 146 ? 0.112   4.007   16.235  1.00 91.77 146 A 1 
ATOM 1116 C CA  . GLY A 1 146 ? 0.095   4.001   14.773  1.00 91.64 146 A 1 
ATOM 1117 C C   . GLY A 1 146 ? 1.278   3.223   14.189  1.00 92.44 146 A 1 
ATOM 1118 O O   . GLY A 1 146 ? 1.077   2.351   13.345  1.00 92.69 146 A 1 
ATOM 1119 N N   . GLU A 1 147 ? 2.488   3.440   14.693  1.00 93.44 147 A 1 
ATOM 1120 C CA  . GLU A 1 147 ? 3.690   2.689   14.295  1.00 93.77 147 A 1 
ATOM 1121 C C   . GLU A 1 147 ? 3.544   1.186   14.545  1.00 94.01 147 A 1 
ATOM 1122 O O   . GLU A 1 147 ? 3.871   0.381   13.670  1.00 93.73 147 A 1 
ATOM 1123 C CB  . GLU A 1 147 ? 4.921   3.192   15.063  1.00 93.10 147 A 1 
ATOM 1124 C CG  . GLU A 1 147 ? 5.414   4.549   14.552  1.00 83.05 147 A 1 
ATOM 1125 C CD  . GLU A 1 147 ? 6.576   5.118   15.380  1.00 79.40 147 A 1 
ATOM 1126 O OE1 . GLU A 1 147 ? 7.067   6.206   14.993  1.00 70.11 147 A 1 
ATOM 1127 O OE2 . GLU A 1 147 ? 6.953   4.491   16.398  1.00 71.31 147 A 1 
ATOM 1128 N N   . ARG A 1 148 ? 3.008   0.791   15.699  1.00 93.85 148 A 1 
ATOM 1129 C CA  . ARG A 1 148 ? 2.752   -0.624  16.019  1.00 93.83 148 A 1 
ATOM 1130 C C   . ARG A 1 148 ? 1.754   -1.256  15.054  1.00 94.51 148 A 1 
ATOM 1131 O O   . ARG A 1 148 ? 1.998   -2.364  14.583  1.00 94.24 148 A 1 
ATOM 1132 C CB  . ARG A 1 148 ? 2.258   -0.761  17.463  1.00 92.98 148 A 1 
ATOM 1133 C CG  . ARG A 1 148 ? 3.382   -0.536  18.477  1.00 88.20 148 A 1 
ATOM 1134 C CD  . ARG A 1 148 ? 2.792   -0.533  19.886  1.00 83.92 148 A 1 
ATOM 1135 N NE  . ARG A 1 148 ? 3.807   -0.200  20.899  1.00 74.39 148 A 1 
ATOM 1136 C CZ  . ARG A 1 148 ? 3.629   -0.222  22.207  1.00 67.90 148 A 1 
ATOM 1137 N NH1 . ARG A 1 148 ? 2.499   -0.593  22.748  1.00 61.62 148 A 1 
ATOM 1138 N NH2 . ARG A 1 148 ? 4.596   0.139   23.005  1.00 57.84 148 A 1 
ATOM 1139 N N   . ARG A 1 149 ? 0.665   -0.557  14.706  1.00 94.37 149 A 1 
ATOM 1140 C CA  . ARG A 1 149 ? -0.335  -1.033  13.734  1.00 94.56 149 A 1 
ATOM 1141 C C   . ARG A 1 149 ? 0.255   -1.210  12.339  1.00 95.25 149 A 1 
ATOM 1142 O O   . ARG A 1 149 ? 0.094   -2.270  11.739  1.00 95.55 149 A 1 
ATOM 1143 C CB  . ARG A 1 149 ? -1.522  -0.064  13.691  1.00 93.93 149 A 1 
ATOM 1144 C CG  . ARG A 1 149 ? -2.384  -0.198  14.948  1.00 92.49 149 A 1 
ATOM 1145 C CD  . ARG A 1 149 ? -3.474  0.875   14.953  1.00 91.32 149 A 1 
ATOM 1146 N NE  . ARG A 1 149 ? -4.351  0.695   16.118  1.00 88.89 149 A 1 
ATOM 1147 C CZ  . ARG A 1 149 ? -5.043  1.621   16.744  1.00 88.43 149 A 1 
ATOM 1148 N NH1 . ARG A 1 149 ? -5.074  2.862   16.353  1.00 83.33 149 A 1 
ATOM 1149 N NH2 . ARG A 1 149 ? -5.726  1.298   17.803  1.00 84.32 149 A 1 
ATOM 1150 N N   . ALA A 1 150 ? 0.990   -0.209  11.847  1.00 95.16 150 A 1 
ATOM 1151 C CA  . ALA A 1 150 ? 1.661   -0.298  10.553  1.00 95.37 150 A 1 
ATOM 1152 C C   . ALA A 1 150 ? 2.727   -1.411  10.540  1.00 95.62 150 A 1 
ATOM 1153 O O   . ALA A 1 150 ? 2.817   -2.176  9.577   1.00 95.84 150 A 1 
ATOM 1154 C CB  . ALA A 1 150 ? 2.247   1.077   10.228  1.00 95.15 150 A 1 
ATOM 1155 N N   . SER A 1 151 ? 3.472   -1.572  11.631  1.00 96.48 151 A 1 
ATOM 1156 C CA  . SER A 1 151 ? 4.457   -2.649  11.795  1.00 96.55 151 A 1 
ATOM 1157 C C   . SER A 1 151 ? 3.808   -4.030  11.813  1.00 96.91 151 A 1 
ATOM 1158 O O   . SER A 1 151 ? 4.314   -4.939  11.163  1.00 96.91 151 A 1 
ATOM 1159 C CB  . SER A 1 151 ? 5.275   -2.463  13.076  1.00 95.77 151 A 1 
ATOM 1160 O OG  . SER A 1 151 ? 5.971   -1.239  13.045  1.00 81.69 151 A 1 
ATOM 1161 N N   . ALA A 1 152 ? 2.662   -4.199  12.478  1.00 96.62 152 A 1 
ATOM 1162 C CA  . ALA A 1 152 ? 1.924   -5.463  12.484  1.00 96.66 152 A 1 
ATOM 1163 C C   . ALA A 1 152 ? 1.498   -5.880  11.065  1.00 97.10 152 A 1 
ATOM 1164 O O   . ALA A 1 152 ? 1.713   -7.025  10.664  1.00 97.18 152 A 1 
ATOM 1165 C CB  . ALA A 1 152 ? 0.721   -5.328  13.425  1.00 96.30 152 A 1 
ATOM 1166 N N   . VAL A 1 153 ? 0.979   -4.936  10.265  1.00 97.43 153 A 1 
ATOM 1167 C CA  . VAL A 1 153 ? 0.632   -5.177  8.853   1.00 97.59 153 A 1 
ATOM 1168 C C   . VAL A 1 153 ? 1.879   -5.505  8.026   1.00 97.84 153 A 1 
ATOM 1169 O O   . VAL A 1 153 ? 1.872   -6.476  7.268   1.00 97.80 153 A 1 
ATOM 1170 C CB  . VAL A 1 153 ? -0.132  -3.976  8.265   1.00 97.23 153 A 1 
ATOM 1171 C CG1 . VAL A 1 153 ? -0.413  -4.146  6.768   1.00 96.09 153 A 1 
ATOM 1172 C CG2 . VAL A 1 153 ? -1.488  -3.801  8.960   1.00 96.06 153 A 1 
ATOM 1173 N N   . SER A 1 154 ? 2.980   -4.759  8.198   1.00 98.20 154 A 1 
ATOM 1174 C CA  . SER A 1 154 ? 4.261   -5.026  7.531   1.00 98.20 154 A 1 
ATOM 1175 C C   . SER A 1 154 ? 4.779   -6.433  7.833   1.00 98.23 154 A 1 
ATOM 1176 O O   . SER A 1 154 ? 5.103   -7.188  6.915   1.00 98.14 154 A 1 
ATOM 1177 C CB  . SER A 1 154 ? 5.291   -3.981  7.960   1.00 97.80 154 A 1 
ATOM 1178 O OG  . SER A 1 154 ? 6.545   -4.229  7.347   1.00 90.37 154 A 1 
ATOM 1179 N N   . MET A 1 155 ? 4.802   -6.827  9.106   1.00 98.33 155 A 1 
ATOM 1180 C CA  . MET A 1 155 ? 5.232   -8.161  9.538   1.00 98.18 155 A 1 
ATOM 1181 C C   . MET A 1 155 ? 4.342   -9.262  8.965   1.00 98.35 155 A 1 
ATOM 1182 O O   . MET A 1 155 ? 4.849   -10.302 8.549   1.00 98.19 155 A 1 
ATOM 1183 C CB  . MET A 1 155 ? 5.225   -8.245  11.067  1.00 97.68 155 A 1 
ATOM 1184 C CG  . MET A 1 155 ? 6.363   -7.445  11.706  1.00 92.60 155 A 1 
ATOM 1185 S SD  . MET A 1 155 ? 6.347   -7.456  13.522  1.00 81.85 155 A 1 
ATOM 1186 C CE  . MET A 1 155 ? 6.759   -9.193  13.847  1.00 67.55 155 A 1 
ATOM 1187 N N   . TYR A 1 156 ? 3.032   -9.037  8.889   1.00 98.37 156 A 1 
ATOM 1188 C CA  . TYR A 1 156 ? 2.110   -9.987  8.272   1.00 98.30 156 A 1 
ATOM 1189 C C   . TYR A 1 156 ? 2.425   -10.197 6.787   1.00 98.33 156 A 1 
ATOM 1190 O O   . TYR A 1 156 ? 2.577   -11.338 6.349   1.00 98.11 156 A 1 
ATOM 1191 C CB  . TYR A 1 156 ? 0.666   -9.520  8.477   1.00 98.17 156 A 1 
ATOM 1192 C CG  . TYR A 1 156 ? -0.345  -10.526 7.965   1.00 98.13 156 A 1 
ATOM 1193 C CD1 . TYR A 1 156 ? -0.720  -10.533 6.606   1.00 97.51 156 A 1 
ATOM 1194 C CD2 . TYR A 1 156 ? -0.876  -11.486 8.843   1.00 97.48 156 A 1 
ATOM 1195 C CE1 . TYR A 1 156 ? -1.616  -11.506 6.128   1.00 97.12 156 A 1 
ATOM 1196 C CE2 . TYR A 1 156 ? -1.775  -12.458 8.370   1.00 97.00 156 A 1 
ATOM 1197 C CZ  . TYR A 1 156 ? -2.142  -12.471 7.011   1.00 97.16 156 A 1 
ATOM 1198 O OH  . TYR A 1 156 ? -2.995  -13.419 6.553   1.00 96.12 156 A 1 
ATOM 1199 N N   . LEU A 1 157 ? 2.577   -9.120  6.014   1.00 98.50 157 A 1 
ATOM 1200 C CA  . LEU A 1 157 ? 2.916   -9.184  4.588   1.00 98.52 157 A 1 
ATOM 1201 C C   . LEU A 1 157 ? 4.275   -9.863  4.354   1.00 98.54 157 A 1 
ATOM 1202 O O   . LEU A 1 157 ? 4.387   -10.734 3.490   1.00 98.37 157 A 1 
ATOM 1203 C CB  . LEU A 1 157 ? 2.903   -7.764  3.998   1.00 98.45 157 A 1 
ATOM 1204 C CG  . LEU A 1 157 ? 1.519   -7.095  3.932   1.00 98.04 157 A 1 
ATOM 1205 C CD1 . LEU A 1 157 ? 1.688   -5.667  3.415   1.00 97.35 157 A 1 
ATOM 1206 C CD2 . LEU A 1 157 ? 0.554   -7.830  3.005   1.00 97.22 157 A 1 
ATOM 1207 N N   . GLN A 1 158 ? 5.283   -9.539  5.162   1.00 98.63 158 A 1 
ATOM 1208 C CA  . GLN A 1 158 ? 6.593   -10.197 5.117   1.00 98.58 158 A 1 
ATOM 1209 C C   . GLN A 1 158 ? 6.492   -11.692 5.444   1.00 98.56 158 A 1 
ATOM 1210 O O   . GLN A 1 158 ? 7.078   -12.513 4.739   1.00 98.23 158 A 1 
ATOM 1211 C CB  . GLN A 1 158 ? 7.562   -9.501  6.083   1.00 98.36 158 A 1 
ATOM 1212 C CG  . GLN A 1 158 ? 7.982   -8.113  5.584   1.00 96.62 158 A 1 
ATOM 1213 C CD  . GLN A 1 158 ? 8.831   -7.385  6.616   1.00 94.59 158 A 1 
ATOM 1214 O OE1 . GLN A 1 158 ? 9.809   -7.895  7.137   1.00 86.31 158 A 1 
ATOM 1215 N NE2 . GLN A 1 158 ? 8.499   -6.164  6.953   1.00 83.85 158 A 1 
ATOM 1216 N N   . GLY A 1 159 ? 5.692   -12.076 6.431   1.00 98.51 159 A 1 
ATOM 1217 C CA  . GLY A 1 159 ? 5.395   -13.480 6.740   1.00 98.37 159 A 1 
ATOM 1218 C C   . GLY A 1 159 ? 4.685   -14.227 5.601   1.00 98.41 159 A 1 
ATOM 1219 O O   . GLY A 1 159 ? 4.747   -15.454 5.531   1.00 97.76 159 A 1 
ATOM 1220 N N   . LYS A 1 160 ? 4.049   -13.502 4.671   1.00 98.30 160 A 1 
ATOM 1221 C CA  . LYS A 1 160 ? 3.478   -14.037 3.422   1.00 98.24 160 A 1 
ATOM 1222 C C   . LYS A 1 160 ? 4.447   -13.999 2.232   1.00 98.32 160 A 1 
ATOM 1223 O O   . LYS A 1 160 ? 4.049   -14.372 1.127   1.00 97.63 160 A 1 
ATOM 1224 C CB  . LYS A 1 160 ? 2.153   -13.323 3.110   1.00 97.99 160 A 1 
ATOM 1225 C CG  . LYS A 1 160 ? 1.072   -13.531 4.182   1.00 97.27 160 A 1 
ATOM 1226 C CD  . LYS A 1 160 ? 0.593   -14.983 4.268   1.00 94.47 160 A 1 
ATOM 1227 C CE  . LYS A 1 160 ? -0.441  -15.080 5.384   1.00 90.87 160 A 1 
ATOM 1228 N NZ  . LYS A 1 160 ? -1.160  -16.382 5.370   1.00 82.37 160 A 1 
ATOM 1229 N N   . GLY A 1 161 ? 5.700   -13.596 2.442   1.00 98.35 161 A 1 
ATOM 1230 C CA  . GLY A 1 161 ? 6.770   -13.593 1.438   1.00 98.29 161 A 1 
ATOM 1231 C C   . GLY A 1 161 ? 6.922   -12.292 0.648   1.00 98.44 161 A 1 
ATOM 1232 O O   . GLY A 1 161 ? 7.611   -12.296 -0.372  1.00 97.78 161 A 1 
ATOM 1233 N N   . VAL A 1 162 ? 6.312   -11.183 1.081   1.00 98.51 162 A 1 
ATOM 1234 C CA  . VAL A 1 162 ? 6.561   -9.856  0.492   1.00 98.62 162 A 1 
ATOM 1235 C C   . VAL A 1 162 ? 7.933   -9.354  0.941   1.00 98.55 162 A 1 
ATOM 1236 O O   . VAL A 1 162 ? 8.277   -9.426  2.120   1.00 98.19 162 A 1 
ATOM 1237 C CB  . VAL A 1 162 ? 5.462   -8.849  0.862   1.00 98.55 162 A 1 
ATOM 1238 C CG1 . VAL A 1 162 ? 5.690   -7.487  0.187   1.00 97.93 162 A 1 
ATOM 1239 C CG2 . VAL A 1 162 ? 4.081   -9.353  0.422   1.00 97.65 162 A 1 
ATOM 1240 N N   . SER A 1 163 ? 8.727   -8.820  0.011   1.00 98.19 163 A 1 
ATOM 1241 C CA  . SER A 1 163 ? 10.056  -8.289  0.324   1.00 98.05 163 A 1 
ATOM 1242 C C   . SER A 1 163 ? 9.971   -7.047  1.215   1.00 98.07 163 A 1 
ATOM 1243 O O   . SER A 1 163 ? 9.198   -6.128  0.950   1.00 97.75 163 A 1 
ATOM 1244 C CB  . SER A 1 163 ? 10.812  -7.949  -0.965  1.00 97.45 163 A 1 
ATOM 1245 O OG  . SER A 1 163 ? 12.089  -7.404  -0.654  1.00 91.44 163 A 1 
ATOM 1246 N N   . ASN A 1 164 ? 10.844  -6.953  2.225   1.00 97.86 164 A 1 
ATOM 1247 C CA  . ASN A 1 164 ? 10.948  -5.757  3.068   1.00 97.40 164 A 1 
ATOM 1248 C C   . ASN A 1 164 ? 11.302  -4.487  2.267   1.00 97.71 164 A 1 
ATOM 1249 O O   . ASN A 1 164 ? 10.934  -3.386  2.652   1.00 97.01 164 A 1 
ATOM 1250 C CB  . ASN A 1 164 ? 11.993  -6.028  4.160   1.00 95.27 164 A 1 
ATOM 1251 C CG  . ASN A 1 164 ? 12.006  -4.950  5.231   1.00 85.71 164 A 1 
ATOM 1252 O OD1 . ASN A 1 164 ? 10.994  -4.400  5.612   1.00 71.93 164 A 1 
ATOM 1253 N ND2 . ASN A 1 164 ? 13.154  -4.626  5.777   1.00 73.08 164 A 1 
ATOM 1254 N N   . GLN A 1 165 ? 11.984  -4.627  1.122   1.00 97.75 165 A 1 
ATOM 1255 C CA  . GLN A 1 165 ? 12.335  -3.495  0.249   1.00 97.69 165 A 1 
ATOM 1256 C C   . GLN A 1 165 ? 11.120  -2.859  -0.447  1.00 97.99 165 A 1 
ATOM 1257 O O   . GLN A 1 165 ? 11.209  -1.724  -0.924  1.00 97.25 165 A 1 
ATOM 1258 C CB  . GLN A 1 165 ? 13.340  -3.962  -0.813  1.00 96.91 165 A 1 
ATOM 1259 C CG  . GLN A 1 165 ? 14.669  -4.451  -0.205  1.00 91.74 165 A 1 
ATOM 1260 C CD  . GLN A 1 165 ? 15.676  -4.878  -1.270  1.00 81.37 165 A 1 
ATOM 1261 O OE1 . GLN A 1 165 ? 15.415  -4.896  -2.462  1.00 73.63 165 A 1 
ATOM 1262 N NE2 . GLN A 1 165 ? 16.879  -5.241  -0.885  1.00 68.39 165 A 1 
ATOM 1263 N N   . GLN A 1 166 ? 10.004  -3.585  -0.510  1.00 97.87 166 A 1 
ATOM 1264 C CA  . GLN A 1 166 ? 8.740   -3.095  -1.071  1.00 98.02 166 A 1 
ATOM 1265 C C   . GLN A 1 166 ? 7.912   -2.300  -0.059  1.00 98.04 166 A 1 
ATOM 1266 O O   . GLN A 1 166 ? 6.955   -1.649  -0.456  1.00 97.45 166 A 1 
ATOM 1267 C CB  . GLN A 1 166 ? 7.913   -4.275  -1.603  1.00 97.74 166 A 1 
ATOM 1268 C CG  . GLN A 1 166 ? 8.603   -5.007  -2.756  1.00 96.80 166 A 1 
ATOM 1269 C CD  . GLN A 1 166 ? 7.773   -6.186  -3.237  1.00 96.95 166 A 1 
ATOM 1270 O OE1 . GLN A 1 166 ? 7.990   -7.325  -2.851  1.00 93.57 166 A 1 
ATOM 1271 N NE2 . GLN A 1 166 ? 6.790   -5.961  -4.080  1.00 92.80 166 A 1 
ATOM 1272 N N   . ILE A 1 167 ? 8.239   -2.356  1.240   1.00 98.21 167 A 1 
ATOM 1273 C CA  . ILE A 1 167 ? 7.391   -1.828  2.308   1.00 98.24 167 A 1 
ATOM 1274 C C   . ILE A 1 167 ? 8.095   -0.676  3.029   1.00 98.10 167 A 1 
ATOM 1275 O O   . ILE A 1 167 ? 9.196   -0.828  3.552   1.00 97.39 167 A 1 
ATOM 1276 C CB  . ILE A 1 167 ? 6.964   -2.950  3.281   1.00 98.01 167 A 1 
ATOM 1277 C CG1 . ILE A 1 167 ? 6.246   -4.104  2.535   1.00 97.42 167 A 1 
ATOM 1278 C CG2 . ILE A 1 167 ? 6.049   -2.365  4.371   1.00 97.20 167 A 1 
ATOM 1279 C CD1 . ILE A 1 167 ? 5.946   -5.326  3.413   1.00 95.94 167 A 1 
ATOM 1280 N N   . SER A 1 168 ? 7.411   0.473   3.128   1.00 96.95 168 A 1 
ATOM 1281 C CA  . SER A 1 168 ? 7.773   1.579   4.019   1.00 96.62 168 A 1 
ATOM 1282 C C   . SER A 1 168 ? 6.661   1.813   5.039   1.00 96.92 168 A 1 
ATOM 1283 O O   . SER A 1 168 ? 5.495   1.547   4.758   1.00 96.26 168 A 1 
ATOM 1284 C CB  . SER A 1 168 ? 8.044   2.847   3.212   1.00 95.29 168 A 1 
ATOM 1285 O OG  . SER A 1 168 ? 9.138   2.632   2.340   1.00 82.67 168 A 1 
ATOM 1286 N N   . ILE A 1 169 ? 7.002   2.316   6.230   1.00 95.74 169 A 1 
ATOM 1287 C CA  . ILE A 1 169 ? 6.039   2.572   7.311   1.00 95.59 169 A 1 
ATOM 1288 C C   . ILE A 1 169 ? 6.059   4.057   7.658   1.00 95.47 169 A 1 
ATOM 1289 O O   . ILE A 1 169 ? 7.126   4.649   7.811   1.00 94.17 169 A 1 
ATOM 1290 C CB  . ILE A 1 169 ? 6.336   1.678   8.538   1.00 93.61 169 A 1 
ATOM 1291 C CG1 . ILE A 1 169 ? 6.141   0.187   8.177   1.00 85.90 169 A 1 
ATOM 1292 C CG2 . ILE A 1 169 ? 5.442   2.064   9.730   1.00 84.61 169 A 1 
ATOM 1293 C CD1 . ILE A 1 169 ? 6.597   -0.775  9.280   1.00 84.57 169 A 1 
ATOM 1294 N N   . VAL A 1 170 ? 4.870   4.645   7.848   1.00 92.12 170 A 1 
ATOM 1295 C CA  . VAL A 1 170 ? 4.686   6.001   8.374   1.00 91.73 170 A 1 
ATOM 1296 C C   . VAL A 1 170 ? 3.579   5.966   9.424   1.00 91.57 170 A 1 
ATOM 1297 O O   . VAL A 1 170 ? 2.549   5.335   9.221   1.00 90.64 170 A 1 
ATOM 1298 C CB  . VAL A 1 170 ? 4.351   6.997   7.247   1.00 89.85 170 A 1 
ATOM 1299 C CG1 . VAL A 1 170 ? 4.120   8.413   7.791   1.00 77.18 170 A 1 
ATOM 1300 C CG2 . VAL A 1 170 ? 5.497   7.088   6.225   1.00 77.97 170 A 1 
ATOM 1301 N N   . SER A 1 171 ? 3.757   6.663   10.552  1.00 86.89 171 A 1 
ATOM 1302 C CA  . SER A 1 171 ? 2.693   6.865   11.532  1.00 86.12 171 A 1 
ATOM 1303 C C   . SER A 1 171 ? 2.224   8.311   11.525  1.00 84.30 171 A 1 
ATOM 1304 O O   . SER A 1 171 ? 3.024   9.236   11.643  1.00 82.61 171 A 1 
ATOM 1305 C CB  . SER A 1 171 ? 3.135   6.457   12.931  1.00 83.80 171 A 1 
ATOM 1306 O OG  . SER A 1 171 ? 2.053   6.640   13.824  1.00 75.06 171 A 1 
ATOM 1307 N N   . TYR A 1 172 ? 0.904   8.503   11.448  1.00 81.05 172 A 1 
ATOM 1308 C CA  . TYR A 1 172 ? 0.258   9.808   11.608  1.00 81.81 172 A 1 
ATOM 1309 C C   . TYR A 1 172 ? -0.389  9.986   12.981  1.00 80.77 172 A 1 
ATOM 1310 O O   . TYR A 1 172 ? -0.854  11.085  13.292  1.00 75.00 172 A 1 
ATOM 1311 C CB  . TYR A 1 172 ? -0.743  10.009  10.471  1.00 81.02 172 A 1 
ATOM 1312 C CG  . TYR A 1 172 ? -0.063  10.159  9.125   1.00 80.56 172 A 1 
ATOM 1313 C CD1 . TYR A 1 172 ? 0.694   11.316  8.858   1.00 75.60 172 A 1 
ATOM 1314 C CD2 . TYR A 1 172 ? -0.167  9.148   8.159   1.00 75.68 172 A 1 
ATOM 1315 C CE1 . TYR A 1 172 ? 1.330   11.471  7.614   1.00 72.95 172 A 1 
ATOM 1316 C CE2 . TYR A 1 172 ? 0.469   9.302   6.912   1.00 74.30 172 A 1 
ATOM 1317 C CZ  . TYR A 1 172 ? 1.211   10.467  6.637   1.00 78.31 172 A 1 
ATOM 1318 O OH  . TYR A 1 172 ? 1.797   10.637  5.424   1.00 75.13 172 A 1 
ATOM 1319 N N   . GLY A 1 173 ? -0.428  8.938   13.815  1.00 75.50 173 A 1 
ATOM 1320 C CA  . GLY A 1 173 ? -1.170  8.983   15.073  1.00 73.95 173 A 1 
ATOM 1321 C C   . GLY A 1 173 ? -2.610  9.454   14.834  1.00 74.74 173 A 1 
ATOM 1322 O O   . GLY A 1 173 ? -3.326  8.876   14.018  1.00 70.64 173 A 1 
ATOM 1323 N N   . LYS A 1 174 ? -3.004  10.543  15.510  1.00 71.12 174 A 1 
ATOM 1324 C CA  . LYS A 1 174 ? -4.324  11.186  15.350  1.00 71.33 174 A 1 
ATOM 1325 C C   . LYS A 1 174 ? -4.374  12.351  14.347  1.00 72.05 174 A 1 
ATOM 1326 O O   . LYS A 1 174 ? -5.415  12.971  14.199  1.00 68.91 174 A 1 
ATOM 1327 C CB  . LYS A 1 174 ? -4.847  11.610  16.731  1.00 66.51 174 A 1 
ATOM 1328 C CG  . LYS A 1 174 ? -4.081  12.793  17.357  1.00 63.00 174 A 1 
ATOM 1329 C CD  . LYS A 1 174 ? -4.715  13.144  18.710  1.00 61.81 174 A 1 
ATOM 1330 C CE  . LYS A 1 174 ? -4.059  14.363  19.357  1.00 54.65 174 A 1 
ATOM 1331 N NZ  . LYS A 1 174 ? -4.721  14.682  20.647  1.00 47.95 174 A 1 
ATOM 1332 N N   . VAL A 1 175 ? -3.256  12.685  13.683  1.00 69.36 175 A 1 
ATOM 1333 C CA  . VAL A 1 175 ? -3.129  13.922  12.876  1.00 69.72 175 A 1 
ATOM 1334 C C   . VAL A 1 175 ? -3.964  13.876  11.595  1.00 70.26 175 A 1 
ATOM 1335 O O   . VAL A 1 175 ? -4.428  14.912  11.128  1.00 65.75 175 A 1 
ATOM 1336 C CB  . VAL A 1 175 ? -1.645  14.206  12.558  1.00 65.27 175 A 1 
ATOM 1337 C CG1 . VAL A 1 175 ? -1.434  15.429  11.655  1.00 57.32 175 A 1 
ATOM 1338 C CG2 . VAL A 1 175 ? -0.852  14.462  13.847  1.00 58.48 175 A 1 
ATOM 1339 N N   . LYS A 1 176 ? -4.178  12.682  11.020  1.00 69.19 176 A 1 
ATOM 1340 C CA  . LYS A 1 176 ? -4.997  12.480  9.814   1.00 72.11 176 A 1 
ATOM 1341 C C   . LYS A 1 176 ? -6.217  11.597  10.117  1.00 73.02 176 A 1 
ATOM 1342 O O   . LYS A 1 176 ? -6.205  10.408  9.766   1.00 69.42 176 A 1 
ATOM 1343 C CB  . LYS A 1 176 ? -4.135  11.896  8.683   1.00 68.64 176 A 1 
ATOM 1344 C CG  . LYS A 1 176 ? -3.065  12.849  8.128   1.00 65.23 176 A 1 
ATOM 1345 C CD  . LYS A 1 176 ? -2.409  12.152  6.929   1.00 64.03 176 A 1 
ATOM 1346 C CE  . LYS A 1 176 ? -1.338  12.978  6.226   1.00 60.21 176 A 1 
ATOM 1347 N NZ  . LYS A 1 176 ? -0.734  12.180  5.117   1.00 53.58 176 A 1 
ATOM 1348 N N   . PRO A 1 177 ? -7.259  12.113  10.788  1.00 63.59 177 A 1 
ATOM 1349 C CA  . PRO A 1 177 ? -8.465  11.336  11.042  1.00 64.38 177 A 1 
ATOM 1350 C C   . PRO A 1 177 ? -9.219  11.067  9.728   1.00 64.62 177 A 1 
ATOM 1351 O O   . PRO A 1 177 ? -9.226  11.898  8.821   1.00 63.74 177 A 1 
ATOM 1352 C CB  . PRO A 1 177 ? -9.279  12.166  12.034  1.00 61.71 177 A 1 
ATOM 1353 C CG  . PRO A 1 177 ? -8.896  13.603  11.682  1.00 59.74 177 A 1 
ATOM 1354 C CD  . PRO A 1 177 ? -7.432  13.482  11.261  1.00 65.72 177 A 1 
ATOM 1355 N N   . ALA A 1 178 ? -9.855  9.901   9.618   1.00 63.56 178 A 1 
ATOM 1356 C CA  . ALA A 1 178 ? -10.822 9.624   8.555   1.00 62.68 178 A 1 
ATOM 1357 C C   . ALA A 1 178 ? -12.153 10.340  8.823   1.00 63.54 178 A 1 
ATOM 1358 O O   . ALA A 1 178 ? -12.792 10.826  7.897   1.00 60.72 178 A 1 
ATOM 1359 C CB  . ALA A 1 178 ? -11.040 8.108   8.441   1.00 62.60 178 A 1 
ATOM 1360 N N   . GLU A 1 179 ? -12.538 10.421  10.101  1.00 53.92 179 A 1 
ATOM 1361 C CA  . GLU A 1 179 ? -13.723 11.138  10.571  1.00 58.60 179 A 1 
ATOM 1362 C C   . GLU A 1 179 ? -13.367 12.017  11.775  1.00 58.89 179 A 1 
ATOM 1363 O O   . GLU A 1 179 ? -12.638 11.589  12.672  1.00 55.01 179 A 1 
ATOM 1364 C CB  . GLU A 1 179 ? -14.857 10.173  10.927  1.00 54.49 179 A 1 
ATOM 1365 C CG  . GLU A 1 179 ? -15.367 9.427   9.691   1.00 48.29 179 A 1 
ATOM 1366 C CD  . GLU A 1 179 ? -16.699 8.714   9.906   1.00 45.13 179 A 1 
ATOM 1367 O OE1 . GLU A 1 179 ? -17.288 8.297   8.878   1.00 40.46 179 A 1 
ATOM 1368 O OE2 . GLU A 1 179 ? -17.119 8.482   11.051  1.00 45.94 179 A 1 
ATOM 1369 N N   . MET A 1 180 ? -13.906 13.236  11.798  1.00 65.28 180 A 1 
ATOM 1370 C CA  . MET A 1 180 ? -13.679 14.229  12.864  1.00 64.57 180 A 1 
ATOM 1371 C C   . MET A 1 180 ? -14.694 14.140  14.016  1.00 63.54 180 A 1 
ATOM 1372 O O   . MET A 1 180 ? -14.693 14.991  14.900  1.00 57.07 180 A 1 
ATOM 1373 C CB  . MET A 1 180 ? -13.663 15.646  12.262  1.00 61.58 180 A 1 
ATOM 1374 C CG  . MET A 1 180 ? -12.505 15.858  11.284  1.00 56.45 180 A 1 
ATOM 1375 S SD  . MET A 1 180 ? -12.276 17.580  10.742  1.00 49.59 180 A 1 
ATOM 1376 C CE  . MET A 1 180 ? -13.696 17.790  9.638   1.00 44.52 180 A 1 
ATOM 1377 N N   . GLY A 1 181 ? -15.584 13.145  13.996  1.00 61.21 181 A 1 
ATOM 1378 C CA  . GLY A 1 181 ? -16.559 12.942  15.071  1.00 60.99 181 A 1 
ATOM 1379 C C   . GLY A 1 181 ? -15.906 12.436  16.362  1.00 62.56 181 A 1 
ATOM 1380 O O   . GLY A 1 181 ? -14.884 11.745  16.327  1.00 58.07 181 A 1 
ATOM 1381 N N   . HIS A 1 182 ? -16.544 12.719  17.499  1.00 63.70 182 A 1 
ATOM 1382 C CA  . HIS A 1 182 ? -16.107 12.297  18.838  1.00 64.27 182 A 1 
ATOM 1383 C C   . HIS A 1 182 ? -16.914 11.106  19.384  1.00 64.50 182 A 1 
ATOM 1384 O O   . HIS A 1 182 ? -17.013 10.894  20.591  1.00 60.41 182 A 1 
ATOM 1385 C CB  . HIS A 1 182 ? -16.139 13.512  19.774  1.00 61.46 182 A 1 
ATOM 1386 C CG  . HIS A 1 182 ? -15.242 14.636  19.314  1.00 58.72 182 A 1 
ATOM 1387 N ND1 . HIS A 1 182 ? -13.873 14.613  19.286  1.00 52.36 182 A 1 
ATOM 1388 C CD2 . HIS A 1 182 ? -15.634 15.854  18.834  1.00 50.84 182 A 1 
ATOM 1389 C CE1 . HIS A 1 182 ? -13.447 15.790  18.799  1.00 51.29 182 A 1 
ATOM 1390 N NE2 . HIS A 1 182 ? -14.485 16.585  18.511  1.00 51.46 182 A 1 
ATOM 1391 N N   . ASP A 1 183 ? -17.520 10.326  18.496  1.00 61.54 183 A 1 
ATOM 1392 C CA  . ASP A 1 183 ? -18.322 9.160   18.849  1.00 64.07 183 A 1 
ATOM 1393 C C   . ASP A 1 183 ? -17.580 7.830   18.600  1.00 64.72 183 A 1 
ATOM 1394 O O   . ASP A 1 183 ? -16.490 7.772   18.013  1.00 62.31 183 A 1 
ATOM 1395 C CB  . ASP A 1 183 ? -19.690 9.239   18.146  1.00 61.74 183 A 1 
ATOM 1396 C CG  . ASP A 1 183 ? -19.605 9.081   16.631  1.00 57.39 183 A 1 
ATOM 1397 O OD1 . ASP A 1 183 ? -19.021 8.068   16.186  1.00 54.45 183 A 1 
ATOM 1398 O OD2 . ASP A 1 183 ? -20.144 9.945   15.915  1.00 54.69 183 A 1 
ATOM 1399 N N   . ALA A 1 184 ? -18.173 6.732   19.072  1.00 65.90 184 A 1 
ATOM 1400 C CA  . ALA A 1 184 ? -17.575 5.404   18.962  1.00 66.62 184 A 1 
ATOM 1401 C C   . ALA A 1 184 ? -17.340 4.954   17.507  1.00 67.65 184 A 1 
ATOM 1402 O O   . ALA A 1 184 ? -16.365 4.240   17.244  1.00 65.39 184 A 1 
ATOM 1403 C CB  . ALA A 1 184 ? -18.473 4.412   19.711  1.00 65.06 184 A 1 
ATOM 1404 N N   . ASN A 1 185 ? -18.186 5.390   16.558  1.00 63.06 185 A 1 
ATOM 1405 C CA  . ASN A 1 185 ? -18.069 5.044   15.141  1.00 64.29 185 A 1 
ATOM 1406 C C   . ASN A 1 185 ? -16.891 5.778   14.492  1.00 64.31 185 A 1 
ATOM 1407 O O   . ASN A 1 185 ? -16.063 5.147   13.835  1.00 63.81 185 A 1 
ATOM 1408 C CB  . ASN A 1 185 ? -19.389 5.362   14.420  1.00 63.90 185 A 1 
ATOM 1409 C CG  . ASN A 1 185 ? -20.532 4.450   14.824  1.00 55.24 185 A 1 
ATOM 1410 O OD1 . ASN A 1 185 ? -20.353 3.298   15.187  1.00 50.11 185 A 1 
ATOM 1411 N ND2 . ASN A 1 185 ? -21.752 4.929   14.752  1.00 49.81 185 A 1 
ATOM 1412 N N   . ALA A 1 186 ? -16.763 7.087   14.737  1.00 63.25 186 A 1 
ATOM 1413 C CA  . ALA A 1 186 ? -15.625 7.878   14.277  1.00 63.97 186 A 1 
ATOM 1414 C C   . ALA A 1 186 ? -14.302 7.332   14.842  1.00 65.10 186 A 1 
ATOM 1415 O O   . ALA A 1 186 ? -13.345 7.100   14.100  1.00 64.35 186 A 1 
ATOM 1416 C CB  . ALA A 1 186 ? -15.858 9.336   14.685  1.00 63.00 186 A 1 
ATOM 1417 N N   . TYR A 1 187 ? -14.265 7.003   16.129  1.00 68.07 187 A 1 
ATOM 1418 C CA  . TYR A 1 187 ? -13.093 6.374   16.739  1.00 68.92 187 A 1 
ATOM 1419 C C   . TYR A 1 187 ? -12.747 5.030   16.091  1.00 70.76 187 A 1 
ATOM 1420 O O   . TYR A 1 187 ? -11.576 4.769   15.817  1.00 69.40 187 A 1 
ATOM 1421 C CB  . TYR A 1 187 ? -13.321 6.183   18.242  1.00 66.25 187 A 1 
ATOM 1422 C CG  . TYR A 1 187 ? -13.521 7.449   19.050  1.00 62.61 187 A 1 
ATOM 1423 C CD1 . TYR A 1 187 ? -12.916 8.657   18.663  1.00 57.70 187 A 1 
ATOM 1424 C CD2 . TYR A 1 187 ? -14.312 7.406   20.217  1.00 56.73 187 A 1 
ATOM 1425 C CE1 . TYR A 1 187 ? -13.109 9.822   19.427  1.00 53.43 187 A 1 
ATOM 1426 C CE2 . TYR A 1 187 ? -14.502 8.569   20.990  1.00 55.38 187 A 1 
ATOM 1427 C CZ  . TYR A 1 187 ? -13.900 9.777   20.592  1.00 57.49 187 A 1 
ATOM 1428 O OH  . TYR A 1 187 ? -14.082 10.899  21.328  1.00 55.11 187 A 1 
ATOM 1429 N N   . ALA A 1 188 ? -13.737 4.187   15.796  1.00 67.90 188 A 1 
ATOM 1430 C CA  . ALA A 1 188 ? -13.514 2.903   15.138  1.00 68.04 188 A 1 
ATOM 1431 C C   . ALA A 1 188 ? -12.895 3.072   13.741  1.00 68.48 188 A 1 
ATOM 1432 O O   . ALA A 1 188 ? -11.947 2.359   13.413  1.00 67.38 188 A 1 
ATOM 1433 C CB  . ALA A 1 188 ? -14.829 2.120   15.098  1.00 67.22 188 A 1 
ATOM 1434 N N   . LYS A 1 189 ? -13.342 4.062   12.956  1.00 71.45 189 A 1 
ATOM 1435 C CA  . LYS A 1 189 ? -12.791 4.367   11.624  1.00 73.41 189 A 1 
ATOM 1436 C C   . LYS A 1 189 ? -11.392 4.995   11.671  1.00 76.26 189 A 1 
ATOM 1437 O O   . LYS A 1 189 ? -10.595 4.794   10.756  1.00 73.07 189 A 1 
ATOM 1438 C CB  . LYS A 1 189 ? -13.761 5.285   10.877  1.00 69.42 189 A 1 
ATOM 1439 C CG  . LYS A 1 189 ? -15.060 4.547   10.517  1.00 63.56 189 A 1 
ATOM 1440 C CD  . LYS A 1 189 ? -15.985 5.509   9.778   1.00 58.80 189 A 1 
ATOM 1441 C CE  . LYS A 1 189 ? -17.342 4.890   9.478   1.00 54.74 189 A 1 
ATOM 1442 N NZ  . LYS A 1 189 ? -18.250 5.904   8.909   1.00 47.30 189 A 1 
ATOM 1443 N N   . ASN A 1 190 ? -11.066 5.710   12.745  1.00 75.38 190 A 1 
ATOM 1444 C CA  . ASN A 1 190 ? -9.746  6.312   12.929  1.00 77.05 190 A 1 
ATOM 1445 C C   . ASN A 1 190 ? -8.675  5.306   13.381  1.00 78.33 190 A 1 
ATOM 1446 O O   . ASN A 1 190 ? -7.494  5.519   13.110  1.00 75.33 190 A 1 
ATOM 1447 C CB  . ASN A 1 190 ? -9.893  7.527   13.861  1.00 74.12 190 A 1 
ATOM 1448 C CG  . ASN A 1 190 ? -10.619 8.672   13.170  1.00 69.19 190 A 1 
ATOM 1449 O OD1 . ASN A 1 190 ? -10.623 8.778   11.953  1.00 64.78 190 A 1 
ATOM 1450 N ND2 . ASN A 1 190 ? -11.230 9.569   13.904  1.00 62.66 190 A 1 
ATOM 1451 N N   . ARG A 1 191 ? -9.059  4.186   13.986  1.00 81.67 191 A 1 
ATOM 1452 C CA  . ARG A 1 191 ? -8.152  3.095   14.387  1.00 82.79 191 A 1 
ATOM 1453 C C   . ARG A 1 191 ? -7.837  2.176   13.210  1.00 83.97 191 A 1 
ATOM 1454 O O   . ARG A 1 191 ? -8.439  1.109   13.074  1.00 83.25 191 A 1 
ATOM 1455 C CB  . ARG A 1 191 ? -8.768  2.310   15.548  1.00 79.97 191 A 1 
ATOM 1456 C CG  . ARG A 1 191 ? -8.870  3.145   16.819  1.00 75.47 191 A 1 
ATOM 1457 C CD  . ARG A 1 191 ? -9.273  2.277   18.004  1.00 74.79 191 A 1 
ATOM 1458 N NE  . ARG A 1 191 ? -10.545 1.572   17.807  1.00 70.60 191 A 1 
ATOM 1459 C CZ  . ARG A 1 191 ? -11.752 2.001   18.121  1.00 65.47 191 A 1 
ATOM 1460 N NH1 . ARG A 1 191 ? -11.966 3.182   18.616  1.00 61.12 191 A 1 
ATOM 1461 N NH2 . ARG A 1 191 ? -12.790 1.220   17.947  1.00 57.27 191 A 1 
ATOM 1462 N N   . ARG A 1 192 ? -6.912  2.578   12.334  1.00 87.01 192 A 1 
ATOM 1463 C CA  . ARG A 1 192 ? -6.651  1.866   11.072  1.00 88.56 192 A 1 
ATOM 1464 C C   . ARG A 1 192 ? -5.182  1.887   10.656  1.00 89.18 192 A 1 
ATOM 1465 O O   . ARG A 1 192 ? -4.422  2.761   11.067  1.00 88.85 192 A 1 
ATOM 1466 C CB  . ARG A 1 192 ? -7.570  2.444   9.982   1.00 86.76 192 A 1 
ATOM 1467 C CG  . ARG A 1 192 ? -7.179  3.865   9.553   1.00 83.02 192 A 1 
ATOM 1468 C CD  . ARG A 1 192 ? -8.239  4.487   8.635   1.00 84.32 192 A 1 
ATOM 1469 N NE  . ARG A 1 192 ? -7.775  5.774   8.084   1.00 80.05 192 A 1 
ATOM 1470 C CZ  . ARG A 1 192 ? -7.665  6.933   8.721   1.00 77.76 192 A 1 
ATOM 1471 N NH1 . ARG A 1 192 ? -8.004  7.078   9.964   1.00 69.60 192 A 1 
ATOM 1472 N NH2 . ARG A 1 192 ? -7.189  7.970   8.098   1.00 69.73 192 A 1 
ATOM 1473 N N   . ALA A 1 193 ? -4.810  0.958   9.770   1.00 91.98 193 A 1 
ATOM 1474 C CA  . ALA A 1 193 ? -3.663  1.084   8.878   1.00 92.53 193 A 1 
ATOM 1475 C C   . ALA A 1 193 ? -4.162  1.122   7.433   1.00 92.05 193 A 1 
ATOM 1476 O O   . ALA A 1 193 ? -5.131  0.446   7.097   1.00 91.09 193 A 1 
ATOM 1477 C CB  . ALA A 1 193 ? -2.664  -0.049  9.125   1.00 93.18 193 A 1 
ATOM 1478 N N   . VAL A 1 194 ? -3.518  1.929   6.588   1.00 91.20 194 A 1 
ATOM 1479 C CA  . VAL A 1 194 ? -3.874  2.115   5.177   1.00 91.99 194 A 1 
ATOM 1480 C C   . VAL A 1 194 ? -2.683  1.712   4.319   1.00 92.54 194 A 1 
ATOM 1481 O O   . VAL A 1 194 ? -1.579  2.196   4.544   1.00 92.22 194 A 1 
ATOM 1482 C CB  . VAL A 1 194 ? -4.296  3.569   4.887   1.00 91.20 194 A 1 
ATOM 1483 C CG1 . VAL A 1 194 ? -4.793  3.723   3.445   1.00 87.17 194 A 1 
ATOM 1484 C CG2 . VAL A 1 194 ? -5.421  4.036   5.825   1.00 87.32 194 A 1 
ATOM 1485 N N   . LEU A 1 195 ? -2.884  0.828   3.337   1.00 95.17 195 A 1 
ATOM 1486 C CA  . LEU A 1 195 ? -1.875  0.452   2.352   1.00 95.42 195 A 1 
ATOM 1487 C C   . LEU A 1 195 ? -1.976  1.412   1.165   1.00 94.53 195 A 1 
ATOM 1488 O O   . LEU A 1 195 ? -2.979  1.423   0.456   1.00 93.47 195 A 1 
ATOM 1489 C CB  . LEU A 1 195 ? -2.051  -1.012  1.912   1.00 95.87 195 A 1 
ATOM 1490 C CG  . LEU A 1 195 ? -1.711  -2.071  2.976   1.00 94.75 195 A 1 
ATOM 1491 C CD1 . LEU A 1 195 ? -2.812  -2.255  4.024   1.00 89.80 195 A 1 
ATOM 1492 C CD2 . LEU A 1 195 ? -1.508  -3.425  2.302   1.00 90.41 195 A 1 
ATOM 1493 N N   . VAL A 1 196 ? -0.935  2.220   0.945   1.00 94.33 196 A 1 
ATOM 1494 C CA  . VAL A 1 196 ? -0.857  3.189   -0.153  1.00 94.14 196 A 1 
ATOM 1495 C C   . VAL A 1 196 ? 0.112   2.655   -1.202  1.00 94.27 196 A 1 
ATOM 1496 O O   . VAL A 1 196 ? 1.249   2.327   -0.871  1.00 93.43 196 A 1 
ATOM 1497 C CB  . VAL A 1 196 ? -0.424  4.573   0.364   1.00 93.03 196 A 1 
ATOM 1498 C CG1 . VAL A 1 196 ? -0.452  5.614   -0.757  1.00 89.93 196 A 1 
ATOM 1499 C CG2 . VAL A 1 196 ? -1.353  5.061   1.489   1.00 90.16 196 A 1 
ATOM 1500 N N   . TYR A 1 197 ? -0.356  2.545   -2.461  1.00 94.84 197 A 1 
ATOM 1501 C CA  . TYR A 1 197 ? 0.411   2.103   -3.629  1.00 93.99 197 A 1 
ATOM 1502 C C   . TYR A 1 197 ? 1.015   3.269   -4.399  1.00 91.77 197 A 1 
ATOM 1503 O O   . TYR A 1 197 ? 0.359   4.333   -4.456  1.00 85.67 197 A 1 
ATOM 1504 C CB  . TYR A 1 197 ? -0.487  1.273   -4.549  1.00 93.38 197 A 1 
ATOM 1505 C CG  . TYR A 1 197 ? -0.760  -0.124  -4.046  1.00 94.41 197 A 1 
ATOM 1506 C CD1 . TYR A 1 197 ? 0.083   -1.179  -4.445  1.00 92.71 197 A 1 
ATOM 1507 C CD2 . TYR A 1 197 ? -1.853  -0.382  -3.196  1.00 93.27 197 A 1 
ATOM 1508 C CE1 . TYR A 1 197 ? -0.166  -2.483  -4.008  1.00 92.31 197 A 1 
ATOM 1509 C CE2 . TYR A 1 197 ? -2.097  -1.694  -2.757  1.00 93.25 197 A 1 
ATOM 1510 C CZ  . TYR A 1 197 ? -1.257  -2.746  -3.169  1.00 93.48 197 A 1 
ATOM 1511 O OH  . TYR A 1 197 ? -1.487  -4.014  -2.768  1.00 92.09 197 A 1 
ATOM 1512 O OXT . TYR A 1 197 ? 2.131   3.032   -4.956  1.00 91.85 197 A 1 
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