# 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_if09529
#
_entry.id if09529
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n GLU 3   
1 n SER 4   
1 n PRO 5   
1 n ALA 6   
1 n TYR 7   
1 n ARG 8   
1 n ALA 9   
1 n ALA 10  
1 n ALA 11  
1 n PHE 12  
1 n PRO 13  
1 n THR 14  
1 n ARG 15  
1 n MET 16  
1 n ALA 17  
1 n GLY 18  
1 n PRO 19  
1 n SER 20  
1 n THR 21  
1 n TYR 22  
1 n GLU 23  
1 n LYS 24  
1 n LYS 25  
1 n ILE 26  
1 n GLN 27  
1 n GLU 28  
1 n GLY 29  
1 n PRO 30  
1 n MET 31  
1 n LYS 32  
1 n HIS 33  
1 n THR 34  
1 n ILE 35  
1 n SER 36  
1 n ALA 37  
1 n LEU 38  
1 n VAL 39  
1 n ALA 40  
1 n ASN 41  
1 n LYS 42  
1 n ALA 43  
1 n GLY 44  
1 n VAL 45  
1 n LEU 46  
1 n TYR 47  
1 n ARG 48  
1 n ILE 49  
1 n SER 50  
1 n GLY 51  
1 n LEU 52  
1 n PHE 53  
1 n ALA 54  
1 n ARG 55  
1 n ARG 56  
1 n GLY 57  
1 n TYR 58  
1 n ASN 59  
1 n ILE 60  
1 n ASP 61  
1 n SER 62  
1 n LEU 63  
1 n ALA 64  
1 n VAL 65  
1 n GLY 66  
1 n PRO 67  
1 n THR 68  
1 n ASP 69  
1 n ASN 70  
1 n VAL 71  
1 n LYS 72  
1 n ILE 73  
1 n SER 74  
1 n ARG 75  
1 n VAL 76  
1 n THR 77  
1 n ILE 78  
1 n ILE 79  
1 n VAL 80  
1 n ASP 81  
1 n GLY 82  
1 n ASP 83  
1 n ASP 84  
1 n TYR 85  
1 n ILE 86  
1 n ALA 87  
1 n GLU 88  
1 n GLN 89  
1 n VAL 90  
1 n THR 91  
1 n LYS 92  
1 n GLN 93  
1 n LEU 94  
1 n ASP 95  
1 n LYS 96  
1 n LEU 97  
1 n ILE 98  
1 n ASP 99  
1 n VAL 100 
1 n LYS 101 
1 n LYS 102 
1 n VAL 103 
1 n ARG 104 
1 n ILE 105 
1 n LEU 106 
1 n PRO 107 
1 n GLU 108 
1 n GLY 109 
1 n ASP 110 
1 n ILE 111 
1 n THR 112 
1 n VAL 113 
1 n ARG 114 
1 n GLU 115 
1 n LEU 116 
1 n VAL 117 
1 n LEU 118 
1 n ILE 119 
1 n LYS 120 
1 n VAL 121 
1 n ARG 122 
1 n VAL 123 
1 n ASP 124 
1 n GLU 125 
1 n LYS 126 
1 n LYS 127 
1 n ARG 128 
1 n GLY 129 
1 n GLU 130 
1 n ILE 131 
1 n ILE 132 
1 n ASP 133 
1 n ILE 134 
1 n ALA 135 
1 n LYS 136 
1 n ILE 137 
1 n MET 138 
1 n GLN 139 
1 n CYS 140 
1 n GLU 141 
1 n ILE 142 
1 n VAL 143 
1 n ASP 144 
1 n ILE 145 
1 n SER 146 
1 n HIS 147 
1 n THR 148 
1 n THR 149 
1 n LEU 150 
1 n MET 151 
1 n VAL 152 
1 n GLU 153 
1 n PHE 154 
1 n ASP 155 
1 n ALA 156 
1 n ASN 157 
1 n THR 158 
1 n ASP 159 
1 n ARG 160 
1 n VAL 161 
1 n ASN 162 
1 n LEU 163 
1 n LEU 164 
1 n ILE 165 
1 n ASP 166 
1 n LEU 167 
1 n LEU 168 
1 n SER 169 
1 n LYS 170 
1 n TYR 171 
1 n LYS 172 
1 n ILE 173 
1 n LEU 174 
1 n GLU 175 
1 n ILE 176 
1 n ALA 177 
1 n ARG 178 
1 n THR 179 
1 n GLY 180 
1 n SER 181 
1 n ILE 182 
1 n ALA 183 
1 n LEU 184 
1 n GLN 185 
1 n LYS 186 
1 n GLY 187 
1 n HIS 188 
1 n ASN 189 
1 n SER 190 
1 n MET 191 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:42:20)"
_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 83.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n MET . 191 A 191 
#
_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   ? -41.707 47.161  -43.665 1.00 32.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.741 45.910  -42.882 1.00 48.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.758 44.957  -43.540 1.00 50.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -41.039 44.456  -44.615 1.00 49.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.160 45.318  -42.839 1.00 47.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.090 46.135  -41.932 1.00 43.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.807 45.567  -41.981 1.00 41.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.552 46.612  -40.701 1.00 36.06 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -39.565 44.843  -42.991 1.00 31.66 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -38.464 44.010  -43.506 1.00 45.44 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -38.293 42.831  -42.555 1.00 44.49 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -37.932 43.026  -41.394 1.00 42.04 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -37.163 44.822  -43.611 1.00 42.88 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -37.016 45.669  -42.492 1.00 36.66 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -37.149 45.711  -44.854 1.00 38.69 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -38.624 41.626  -43.057 1.00 24.88 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -38.444 40.374  -42.323 1.00 38.68 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -36.950 40.019  -42.237 1.00 37.53 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -36.243 39.995  -43.244 1.00 36.18 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -39.236 39.244  -42.999 1.00 38.55 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -40.758 39.433  -42.863 1.00 33.36 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -41.567 38.280  -43.483 1.00 30.89 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -42.715 38.077  -43.025 1.00 28.16 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -41.048 37.628  -44.417 1.00 32.66 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -36.462 39.767  -41.028 1.00 31.60 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -35.110 39.244  -40.786 1.00 38.95 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -35.096 37.719  -40.925 1.00 36.87 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -35.995 37.066  -40.397 1.00 35.33 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -34.625 39.618  -39.382 1.00 38.10 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -34.393 41.008  -39.299 1.00 32.43 4   A 1 
ATOM 31   N N   . PRO A 1 5   ? -34.085 37.112  -41.589 1.00 26.05 5   A 1 
ATOM 32   C CA  . PRO A 1 5   ? -33.996 35.663  -41.709 1.00 32.80 5   A 1 
ATOM 33   C C   . PRO A 1 5   ? -33.573 35.022  -40.381 1.00 32.20 5   A 1 
ATOM 34   O O   . PRO A 1 5   ? -32.610 35.439  -39.735 1.00 31.04 5   A 1 
ATOM 35   C CB  . PRO A 1 5   ? -33.005 35.404  -42.846 1.00 31.50 5   A 1 
ATOM 36   C CG  . PRO A 1 5   ? -32.084 36.625  -42.794 1.00 31.57 5   A 1 
ATOM 37   C CD  . PRO A 1 5   ? -32.975 37.755  -42.289 1.00 37.45 5   A 1 
ATOM 38   N N   . ALA A 1 6   ? -34.303 33.976  -39.994 1.00 28.28 6   A 1 
ATOM 39   C CA  . ALA A 1 6   ? -34.023 33.177  -38.810 1.00 34.46 6   A 1 
ATOM 40   C C   . ALA A 1 6   ? -32.706 32.395  -38.964 1.00 33.41 6   A 1 
ATOM 41   O O   . ALA A 1 6   ? -32.558 31.559  -39.855 1.00 32.12 6   A 1 
ATOM 42   C CB  . ALA A 1 6   ? -35.218 32.248  -38.564 1.00 33.31 6   A 1 
ATOM 43   N N   . TYR A 1 7   ? -31.755 32.635  -38.073 1.00 25.86 7   A 1 
ATOM 44   C CA  . TYR A 1 7   ? -30.541 31.828  -37.944 1.00 28.36 7   A 1 
ATOM 45   C C   . TYR A 1 7   ? -30.898 30.439  -37.405 1.00 27.95 7   A 1 
ATOM 46   O O   . TYR A 1 7   ? -31.310 30.273  -36.261 1.00 27.15 7   A 1 
ATOM 47   C CB  . TYR A 1 7   ? -29.517 32.536  -37.046 1.00 27.62 7   A 1 
ATOM 48   C CG  . TYR A 1 7   ? -28.564 33.444  -37.805 1.00 25.11 7   A 1 
ATOM 49   C CD1 . TYR A 1 7   ? -27.301 32.955  -38.195 1.00 23.69 7   A 1 
ATOM 50   C CD2 . TYR A 1 7   ? -28.926 34.764  -38.123 1.00 22.11 7   A 1 
ATOM 51   C CE1 . TYR A 1 7   ? -26.402 33.787  -38.896 1.00 21.70 7   A 1 
ATOM 52   C CE2 . TYR A 1 7   ? -28.034 35.596  -38.829 1.00 21.01 7   A 1 
ATOM 53   C CZ  . TYR A 1 7   ? -26.767 35.104  -39.212 1.00 22.13 7   A 1 
ATOM 54   O OH  . TYR A 1 7   ? -25.899 35.907  -39.887 1.00 22.19 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? -30.731 29.425  -38.262 1.00 20.90 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? -30.850 28.016  -37.894 1.00 27.09 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? -29.564 27.609  -37.167 1.00 26.29 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? -28.516 27.496  -37.791 1.00 27.07 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? -31.140 27.196  -39.167 1.00 28.45 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? -32.006 25.957  -38.919 1.00 25.17 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? -32.297 25.257  -40.257 1.00 25.50 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? -33.303 24.181  -40.129 1.00 23.06 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? -33.677 23.342  -41.081 1.00 22.00 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? -33.151 23.365  -42.272 1.00 19.92 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? -34.604 22.448  -40.850 1.00 19.84 8   A 1 
ATOM 66   N N   . ALA A 1 9   ? -29.625 27.416  -35.853 1.00 27.50 9   A 1 
ATOM 67   C CA  . ALA A 1 9   ? -28.501 26.920  -35.064 1.00 33.38 9   A 1 
ATOM 68   C C   . ALA A 1 9   ? -28.147 25.495  -35.512 1.00 32.34 9   A 1 
ATOM 69   O O   . ALA A 1 9   ? -28.949 24.572  -35.379 1.00 31.76 9   A 1 
ATOM 70   C CB  . ALA A 1 9   ? -28.851 27.000  -33.573 1.00 33.07 9   A 1 
ATOM 71   N N   . ALA A 1 10  ? -26.960 25.322  -36.088 1.00 29.16 10  A 1 
ATOM 72   C CA  . ALA A 1 10  ? -26.399 24.010  -36.366 1.00 35.65 10  A 1 
ATOM 73   C C   . ALA A 1 10  ? -25.997 23.363  -35.032 1.00 35.14 10  A 1 
ATOM 74   O O   . ALA A 1 10  ? -25.153 23.887  -34.307 1.00 34.39 10  A 1 
ATOM 75   C CB  . ALA A 1 10  ? -25.221 24.159  -37.334 1.00 35.09 10  A 1 
ATOM 76   N N   . ALA A 1 11  ? -26.629 22.230  -34.707 1.00 30.03 11  A 1 
ATOM 77   C CA  . ALA A 1 11  ? -26.241 21.419  -33.564 1.00 37.77 11  A 1 
ATOM 78   C C   . ALA A 1 11  ? -24.866 20.791  -33.844 1.00 37.67 11  A 1 
ATOM 79   O O   . ALA A 1 11  ? -24.730 19.938  -34.716 1.00 36.88 11  A 1 
ATOM 80   C CB  . ALA A 1 11  ? -27.333 20.376  -33.299 1.00 37.35 11  A 1 
ATOM 81   N N   . PHE A 1 12  ? -23.845 21.225  -33.119 1.00 31.29 12  A 1 
ATOM 82   C CA  . PHE A 1 12  ? -22.553 20.543  -33.105 1.00 34.58 12  A 1 
ATOM 83   C C   . PHE A 1 12  ? -22.700 19.213  -32.354 1.00 34.23 12  A 1 
ATOM 84   O O   . PHE A 1 12  ? -23.325 19.189  -31.293 1.00 32.65 12  A 1 
ATOM 85   C CB  . PHE A 1 12  ? -21.487 21.438  -32.464 1.00 33.27 12  A 1 
ATOM 86   C CG  . PHE A 1 12  ? -21.077 22.611  -33.335 1.00 31.65 12  A 1 
ATOM 87   C CD1 . PHE A 1 12  ? -20.057 22.453  -34.287 1.00 28.84 12  A 1 
ATOM 88   C CD2 . PHE A 1 12  ? -21.725 23.853  -33.208 1.00 29.85 12  A 1 
ATOM 89   C CE1 . PHE A 1 12  ? -19.686 23.533  -35.110 1.00 27.40 12  A 1 
ATOM 90   C CE2 . PHE A 1 12  ? -21.357 24.931  -34.033 1.00 26.90 12  A 1 
ATOM 91   C CZ  . PHE A 1 12  ? -20.336 24.767  -34.983 1.00 29.09 12  A 1 
ATOM 92   N N   . PRO A 1 13  ? -22.143 18.097  -32.875 1.00 31.53 13  A 1 
ATOM 93   C CA  . PRO A 1 13  ? -22.156 16.844  -32.140 1.00 38.48 13  A 1 
ATOM 94   C C   . PRO A 1 13  ? -21.315 17.003  -30.873 1.00 38.91 13  A 1 
ATOM 95   O O   . PRO A 1 13  ? -20.108 17.246  -30.933 1.00 37.78 13  A 1 
ATOM 96   C CB  . PRO A 1 13  ? -21.612 15.786  -33.108 1.00 36.97 13  A 1 
ATOM 97   C CG  . PRO A 1 13  ? -20.737 16.592  -34.067 1.00 36.33 13  A 1 
ATOM 98   C CD  . PRO A 1 13  ? -21.408 17.962  -34.121 1.00 42.71 13  A 1 
ATOM 99   N N   . THR A 1 14  ? -21.957 16.852  -29.720 1.00 34.85 14  A 1 
ATOM 100  C CA  . THR A 1 14  ? -21.280 16.784  -28.424 1.00 42.67 14  A 1 
ATOM 101  C C   . THR A 1 14  ? -20.387 15.546  -28.427 1.00 43.69 14  A 1 
ATOM 102  O O   . THR A 1 14  ? -20.856 14.422  -28.261 1.00 42.58 14  A 1 
ATOM 103  C CB  . THR A 1 14  ? -22.295 16.727  -27.266 1.00 42.30 14  A 1 
ATOM 104  O OG1 . THR A 1 14  ? -23.291 17.700  -27.458 1.00 37.41 14  A 1 
ATOM 105  C CG2 . THR A 1 14  ? -21.647 17.016  -25.913 1.00 39.69 14  A 1 
ATOM 106  N N   . ARG A 1 15  ? -19.085 15.737  -28.665 1.00 34.04 15  A 1 
ATOM 107  C CA  . ARG A 1 15  ? -18.080 14.706  -28.397 1.00 41.78 15  A 1 
ATOM 108  C C   . ARG A 1 15  ? -18.171 14.398  -26.901 1.00 40.90 15  A 1 
ATOM 109  O O   . ARG A 1 15  ? -17.800 15.242  -26.088 1.00 41.36 15  A 1 
ATOM 110  C CB  . ARG A 1 15  ? -16.670 15.201  -28.791 1.00 42.10 15  A 1 
ATOM 111  C CG  . ARG A 1 15  ? -16.048 14.420  -29.956 1.00 39.58 15  A 1 
ATOM 112  C CD  . ARG A 1 15  ? -14.643 14.957  -30.268 1.00 39.13 15  A 1 
ATOM 113  N NE  . ARG A 1 15  ? -13.998 14.204  -31.368 1.00 34.63 15  A 1 
ATOM 114  C CZ  . ARG A 1 15  ? -12.785 14.418  -31.856 1.00 32.73 15  A 1 
ATOM 115  N NH1 . ARG A 1 15  ? -12.010 15.359  -31.398 1.00 29.82 15  A 1 
ATOM 116  N NH2 . ARG A 1 15  ? -12.321 13.679  -32.826 1.00 29.28 15  A 1 
ATOM 117  N N   . MET A 1 16  ? -18.661 13.207  -26.550 1.00 42.39 16  A 1 
ATOM 118  C CA  . MET A 1 16  ? -18.435 12.660  -25.214 1.00 47.68 16  A 1 
ATOM 119  C C   . MET A 1 16  ? -16.934 12.381  -25.098 1.00 48.84 16  A 1 
ATOM 120  O O   . MET A 1 16  ? -16.446 11.320  -25.481 1.00 46.62 16  A 1 
ATOM 121  C CB  . MET A 1 16  ? -19.280 11.401  -24.963 1.00 45.31 16  A 1 
ATOM 122  C CG  . MET A 1 16  ? -20.769 11.724  -24.775 1.00 42.25 16  A 1 
ATOM 123  S SD  . MET A 1 16  ? -21.683 10.379  -23.963 1.00 37.78 16  A 1 
ATOM 124  C CE  . MET A 1 16  ? -23.325 11.127  -23.825 1.00 33.99 16  A 1 
ATOM 125  N N   . ALA A 1 17  ? -16.185 13.389  -24.664 1.00 45.44 17  A 1 
ATOM 126  C CA  . ALA A 1 17  ? -14.799 13.221  -24.279 1.00 53.50 17  A 1 
ATOM 127  C C   . ALA A 1 17  ? -14.803 12.375  -23.005 1.00 56.08 17  A 1 
ATOM 128  O O   . ALA A 1 17  ? -15.322 12.800  -21.976 1.00 52.57 17  A 1 
ATOM 129  C CB  . ALA A 1 17  ? -14.145 14.600  -24.099 1.00 50.90 17  A 1 
ATOM 130  N N   . GLY A 1 18  ? -14.292 11.146  -23.100 1.00 52.99 18  A 1 
ATOM 131  C CA  . GLY A 1 18  ? -13.923 10.397  -21.899 1.00 60.64 18  A 1 
ATOM 132  C C   . GLY A 1 18  ? -12.926 11.209  -21.062 1.00 61.71 18  A 1 
ATOM 133  O O   . GLY A 1 18  ? -12.305 12.138  -21.597 1.00 59.10 18  A 1 
ATOM 134  N N   . PRO A 1 19  ? -12.770 10.874  -19.781 1.00 44.90 19  A 1 
ATOM 135  C CA  . PRO A 1 19  ? -11.903 11.625  -18.882 1.00 53.01 19  A 1 
ATOM 136  C C   . PRO A 1 19  ? -10.499 11.758  -19.483 1.00 54.92 19  A 1 
ATOM 137  O O   . PRO A 1 19  ? -9.947  10.801  -20.042 1.00 52.95 19  A 1 
ATOM 138  C CB  . PRO A 1 19  ? -11.918 10.873  -17.544 1.00 52.44 19  A 1 
ATOM 139  C CG  . PRO A 1 19  ? -12.391 9.469   -17.912 1.00 52.59 19  A 1 
ATOM 140  C CD  . PRO A 1 19  ? -13.300 9.695   -19.116 1.00 59.49 19  A 1 
ATOM 141  N N   . SER A 1 20  ? -9.946  12.975  -19.407 1.00 46.50 20  A 1 
ATOM 142  C CA  . SER A 1 20  ? -8.604  13.275  -19.900 1.00 52.75 20  A 1 
ATOM 143  C C   . SER A 1 20  ? -7.564  12.419  -19.173 1.00 52.06 20  A 1 
ATOM 144  O O   . SER A 1 20  ? -7.782  11.946  -18.053 1.00 50.22 20  A 1 
ATOM 145  C CB  . SER A 1 20  ? -8.304  14.775  -19.741 1.00 51.78 20  A 1 
ATOM 146  O OG  . SER A 1 20  ? -8.241  15.115  -18.373 1.00 45.92 20  A 1 
ATOM 147  N N   . THR A 1 21  ? -6.382  12.240  -19.772 1.00 46.02 21  A 1 
ATOM 148  C CA  . THR A 1 21  ? -5.262  11.513  -19.137 1.00 51.24 21  A 1 
ATOM 149  C C   . THR A 1 21  ? -4.890  12.098  -17.763 1.00 52.58 21  A 1 
ATOM 150  O O   . THR A 1 21  ? -4.440  11.369  -16.885 1.00 50.81 21  A 1 
ATOM 151  C CB  . THR A 1 21  ? -4.028  11.540  -20.055 1.00 49.45 21  A 1 
ATOM 152  O OG1 . THR A 1 21  ? -4.409  11.289  -21.389 1.00 43.84 21  A 1 
ATOM 153  C CG2 . THR A 1 21  ? -2.989  10.487  -19.694 1.00 45.80 21  A 1 
ATOM 154  N N   . TYR A 1 22  ? -5.135  13.394  -17.556 1.00 48.23 22  A 1 
ATOM 155  C CA  . TYR A 1 22  ? -4.957  14.069  -16.267 1.00 49.40 22  A 1 
ATOM 156  C C   . TYR A 1 22  ? -6.048  13.700  -15.255 1.00 49.06 22  A 1 
ATOM 157  O O   . TYR A 1 22  ? -5.738  13.437  -14.096 1.00 48.28 22  A 1 
ATOM 158  C CB  . TYR A 1 22  ? -4.911  15.583  -16.494 1.00 47.56 22  A 1 
ATOM 159  C CG  . TYR A 1 22  ? -3.643  16.053  -17.185 1.00 43.51 22  A 1 
ATOM 160  C CD1 . TYR A 1 22  ? -2.479  16.264  -16.420 1.00 41.43 22  A 1 
ATOM 161  C CD2 . TYR A 1 22  ? -3.615  16.271  -18.574 1.00 40.17 22  A 1 
ATOM 162  C CE1 . TYR A 1 22  ? -1.291  16.692  -17.040 1.00 37.35 22  A 1 
ATOM 163  C CE2 . TYR A 1 22  ? -2.424  16.697  -19.201 1.00 37.72 22  A 1 
ATOM 164  C CZ  . TYR A 1 22  ? -1.263  16.909  -18.431 1.00 38.65 22  A 1 
ATOM 165  O OH  . TYR A 1 22  ? -0.111  17.323  -19.028 1.00 36.04 22  A 1 
ATOM 166  N N   . GLU A 1 23  ? -7.318  13.613  -15.691 1.00 42.60 23  A 1 
ATOM 167  C CA  . GLU A 1 23  ? -8.431  13.201  -14.819 1.00 46.91 23  A 1 
ATOM 168  C C   . GLU A 1 23  ? -8.331  11.722  -14.423 1.00 46.85 23  A 1 
ATOM 169  O O   . GLU A 1 23  ? -8.641  11.378  -13.282 1.00 47.30 23  A 1 
ATOM 170  C CB  . GLU A 1 23  ? -9.762  13.476  -15.523 1.00 47.40 23  A 1 
ATOM 171  C CG  . GLU A 1 23  ? -10.073 14.976  -15.611 1.00 43.19 23  A 1 
ATOM 172  C CD  . GLU A 1 23  ? -11.144 15.297  -16.659 1.00 40.36 23  A 1 
ATOM 173  O OE1 . GLU A 1 23  ? -11.966 16.199  -16.416 1.00 38.35 23  A 1 
ATOM 174  O OE2 . GLU A 1 23  ? -11.060 14.694  -17.757 1.00 41.51 23  A 1 
ATOM 175  N N   . LYS A 1 24  ? -7.821  10.846  -15.330 1.00 48.06 24  A 1 
ATOM 176  C CA  . LYS A 1 24  ? -7.501  9.450   -14.990 1.00 51.59 24  A 1 
ATOM 177  C C   . LYS A 1 24  ? -6.413  9.362   -13.919 1.00 51.22 24  A 1 
ATOM 178  O O   . LYS A 1 24  ? -6.611  8.662   -12.936 1.00 51.15 24  A 1 
ATOM 179  C CB  . LYS A 1 24  ? -7.098  8.655   -16.236 1.00 50.88 24  A 1 
ATOM 180  C CG  . LYS A 1 24  ? -8.313  8.317   -17.106 1.00 46.54 24  A 1 
ATOM 181  C CD  . LYS A 1 24  ? -7.893  7.367   -18.229 1.00 43.47 24  A 1 
ATOM 182  C CE  . LYS A 1 24  ? -9.111  6.940   -19.046 1.00 39.82 24  A 1 
ATOM 183  N NZ  . LYS A 1 24  ? -8.735  5.906   -20.043 1.00 33.80 24  A 1 
ATOM 184  N N   . LYS A 1 25  ? -5.321  10.134  -14.039 1.00 50.07 25  A 1 
ATOM 185  C CA  . LYS A 1 25  ? -4.256  10.175  -13.019 1.00 53.14 25  A 1 
ATOM 186  C C   . LYS A 1 25  ? -4.737  10.650  -11.643 1.00 51.63 25  A 1 
ATOM 187  O O   . LYS A 1 25  ? -4.216  10.193  -10.635 1.00 51.69 25  A 1 
ATOM 188  C CB  . LYS A 1 25  ? -3.091  11.064  -13.488 1.00 52.01 25  A 1 
ATOM 189  C CG  . LYS A 1 25  ? -2.101  10.296  -14.367 1.00 47.72 25  A 1 
ATOM 190  C CD  . LYS A 1 25  ? -0.840  11.131  -14.608 1.00 44.84 25  A 1 
ATOM 191  C CE  . LYS A 1 25  ? 0.225   10.267  -15.298 1.00 40.91 25  A 1 
ATOM 192  N NZ  . LYS A 1 25  ? 1.553   10.931  -15.312 1.00 36.41 25  A 1 
ATOM 193  N N   . ILE A 1 26  ? -5.723  11.552  -11.594 1.00 49.71 26  A 1 
ATOM 194  C CA  . ILE A 1 26  ? -6.318  12.009  -10.327 1.00 52.27 26  A 1 
ATOM 195  C C   . ILE A 1 26  ? -7.215  10.924  -9.713  1.00 53.13 26  A 1 
ATOM 196  O O   . ILE A 1 26  ? -7.288  10.815  -8.493  1.00 52.52 26  A 1 
ATOM 197  C CB  . ILE A 1 26  ? -7.054  13.354  -10.541 1.00 50.61 26  A 1 
ATOM 198  C CG1 . ILE A 1 26  ? -6.036  14.466  -10.904 1.00 46.71 26  A 1 
ATOM 199  C CG2 . ILE A 1 26  ? -7.850  13.779  -9.295  1.00 47.10 26  A 1 
ATOM 200  C CD1 . ILE A 1 26  ? -6.683  15.754  -11.427 1.00 45.19 26  A 1 
ATOM 201  N N   . GLN A 1 27  ? -7.881  10.083  -10.540 1.00 56.94 27  A 1 
ATOM 202  C CA  . GLN A 1 27  ? -8.701  8.961   -10.068 1.00 57.90 27  A 1 
ATOM 203  C C   . GLN A 1 27  ? -7.877  7.744   -9.620  1.00 59.87 27  A 1 
ATOM 204  O O   . GLN A 1 27  ? -8.350  6.990   -8.772  1.00 58.34 27  A 1 
ATOM 205  C CB  . GLN A 1 27  ? -9.702  8.546   -11.158 1.00 56.43 27  A 1 
ATOM 206  C CG  . GLN A 1 27  ? -10.926 9.469   -11.185 1.00 48.99 27  A 1 
ATOM 207  C CD  . GLN A 1 27  ? -11.963 9.077   -12.235 1.00 41.17 27  A 1 
ATOM 208  O OE1 . GLN A 1 27  ? -11.761 8.283   -13.132 1.00 39.63 27  A 1 
ATOM 209  N NE2 . GLN A 1 27  ? -13.148 9.643   -12.169 1.00 37.42 27  A 1 
ATOM 210  N N   . GLU A 1 28  ? -6.668  7.542   -10.165 1.00 64.72 28  A 1 
ATOM 211  C CA  . GLU A 1 28  ? -5.802  6.388   -9.851  1.00 65.14 28  A 1 
ATOM 212  C C   . GLU A 1 28  ? -5.052  6.519   -8.510  1.00 64.74 28  A 1 
ATOM 213  O O   . GLU A 1 28  ? -4.484  5.542   -8.035  1.00 59.52 28  A 1 
ATOM 214  C CB  . GLU A 1 28  ? -4.873  6.115   -11.052 1.00 61.89 28  A 1 
ATOM 215  C CG  . GLU A 1 28  ? -5.639  5.425   -12.200 1.00 55.06 28  A 1 
ATOM 216  C CD  . GLU A 1 28  ? -4.889  5.345   -13.546 1.00 50.25 28  A 1 
ATOM 217  O OE1 . GLU A 1 28  ? -5.474  4.749   -14.488 1.00 48.26 28  A 1 
ATOM 218  O OE2 . GLU A 1 28  ? -3.804  5.944   -13.684 1.00 48.29 28  A 1 
ATOM 219  N N   . GLY A 1 29  ? -5.126  7.679   -7.844  1.00 67.72 29  A 1 
ATOM 220  C CA  . GLY A 1 29  ? -4.403  7.912   -6.586  1.00 68.67 29  A 1 
ATOM 221  C C   . GLY A 1 29  ? -2.880  8.031   -6.790  1.00 71.06 29  A 1 
ATOM 222  O O   . GLY A 1 29  ? -2.378  7.868   -7.906  1.00 67.15 29  A 1 
ATOM 223  N N   . PRO A 1 30  ? -2.110  8.357   -5.746  1.00 72.74 30  A 1 
ATOM 224  C CA  . PRO A 1 30  ? -0.657  8.409   -5.843  1.00 74.87 30  A 1 
ATOM 225  C C   . PRO A 1 30  ? -0.091  7.007   -6.138  1.00 78.32 30  A 1 
ATOM 226  O O   . PRO A 1 30  ? -0.414  6.029   -5.458  1.00 75.71 30  A 1 
ATOM 227  C CB  . PRO A 1 30  ? -0.177  8.981   -4.509  1.00 69.76 30  A 1 
ATOM 228  C CG  . PRO A 1 30  ? -1.291  8.605   -3.529  1.00 64.47 30  A 1 
ATOM 229  C CD  . PRO A 1 30  ? -2.549  8.630   -4.390  1.00 67.25 30  A 1 
ATOM 230  N N   . MET A 1 31  ? 0.774   6.914   -7.169  1.00 82.99 31  A 1 
ATOM 231  C CA  . MET A 1 31  ? 1.442   5.671   -7.550  1.00 87.50 31  A 1 
ATOM 232  C C   . MET A 1 31  ? 2.476   5.308   -6.480  1.00 91.01 31  A 1 
ATOM 233  O O   . MET A 1 31  ? 3.334   6.124   -6.133  1.00 89.33 31  A 1 
ATOM 234  C CB  . MET A 1 31  ? 2.065   5.841   -8.944  1.00 81.34 31  A 1 
ATOM 235  C CG  . MET A 1 31  ? 2.650   4.541   -9.500  1.00 71.41 31  A 1 
ATOM 236  S SD  . MET A 1 31  ? 3.356   4.710   -11.168 1.00 66.20 31  A 1 
ATOM 237  C CE  . MET A 1 31  ? 1.854   4.818   -12.164 1.00 56.34 31  A 1 
ATOM 238  N N   . LYS A 1 32  ? 2.392   4.086   -5.948  1.00 90.90 32  A 1 
ATOM 239  C CA  . LYS A 1 32  ? 3.296   3.606   -4.896  1.00 92.23 32  A 1 
ATOM 240  C C   . LYS A 1 32  ? 4.202   2.500   -5.417  1.00 93.72 32  A 1 
ATOM 241  O O   . LYS A 1 32  ? 3.726   1.515   -5.970  1.00 92.70 32  A 1 
ATOM 242  C CB  . LYS A 1 32  ? 2.509   3.141   -3.660  1.00 90.15 32  A 1 
ATOM 243  C CG  . LYS A 1 32  ? 1.817   4.309   -2.937  1.00 87.55 32  A 1 
ATOM 244  C CD  . LYS A 1 32  ? 1.218   3.854   -1.604  1.00 85.18 32  A 1 
ATOM 245  C CE  . LYS A 1 32  ? 0.571   5.048   -0.889  1.00 80.51 32  A 1 
ATOM 246  N NZ  . LYS A 1 32  ? 0.225   4.740   0.516   1.00 73.80 32  A 1 
ATOM 247  N N   . HIS A 1 33  ? 5.497   2.617   -5.150  1.00 95.02 33  A 1 
ATOM 248  C CA  . HIS A 1 33  ? 6.494   1.605   -5.489  1.00 95.54 33  A 1 
ATOM 249  C C   . HIS A 1 33  ? 7.062   0.965   -4.236  1.00 96.20 33  A 1 
ATOM 250  O O   . HIS A 1 33  ? 7.417   1.642   -3.267  1.00 95.76 33  A 1 
ATOM 251  C CB  . HIS A 1 33  ? 7.614   2.210   -6.334  1.00 95.10 33  A 1 
ATOM 252  C CG  . HIS A 1 33  ? 7.105   2.710   -7.649  1.00 94.41 33  A 1 
ATOM 253  N ND1 . HIS A 1 33  ? 6.885   1.954   -8.785  1.00 85.37 33  A 1 
ATOM 254  C CD2 . HIS A 1 33  ? 6.704   3.991   -7.900  1.00 86.59 33  A 1 
ATOM 255  C CE1 . HIS A 1 33  ? 6.358   2.775   -9.701  1.00 87.23 33  A 1 
ATOM 256  N NE2 . HIS A 1 33  ? 6.232   4.020   -9.204  1.00 88.99 33  A 1 
ATOM 257  N N   . THR A 1 34  ? 7.218   -0.365  -4.279  1.00 96.66 34  A 1 
ATOM 258  C CA  . THR A 1 34  ? 7.843   -1.134  -3.204  1.00 97.25 34  A 1 
ATOM 259  C C   . THR A 1 34  ? 9.311   -1.378  -3.537  1.00 97.51 34  A 1 
ATOM 260  O O   . THR A 1 34  ? 9.644   -2.105  -4.471  1.00 97.11 34  A 1 
ATOM 261  C CB  . THR A 1 34  ? 7.103   -2.453  -2.960  1.00 97.03 34  A 1 
ATOM 262  O OG1 . THR A 1 34  ? 5.750   -2.197  -2.669  1.00 95.69 34  A 1 
ATOM 263  C CG2 . THR A 1 34  ? 7.680   -3.199  -1.757  1.00 95.63 34  A 1 
ATOM 264  N N   . ILE A 1 35  ? 10.207  -0.806  -2.746  1.00 97.29 35  A 1 
ATOM 265  C CA  . ILE A 1 35  ? 11.654  -1.001  -2.871  1.00 97.39 35  A 1 
ATOM 266  C C   . ILE A 1 35  ? 12.129  -1.868  -1.708  1.00 97.52 35  A 1 
ATOM 267  O O   . ILE A 1 35  ? 11.829  -1.599  -0.547  1.00 97.33 35  A 1 
ATOM 268  C CB  . ILE A 1 35  ? 12.399  0.348   -2.963  1.00 97.14 35  A 1 
ATOM 269  C CG1 . ILE A 1 35  ? 11.877  1.176   -4.162  1.00 96.47 35  A 1 
ATOM 270  C CG2 . ILE A 1 35  ? 13.920  0.120   -3.070  1.00 96.54 35  A 1 
ATOM 271  C CD1 . ILE A 1 35  ? 12.454  2.588   -4.250  1.00 95.04 35  A 1 
ATOM 272  N N   . SER A 1 36  ? 12.919  -2.904  -2.011  1.00 97.55 36  A 1 
ATOM 273  C CA  . SER A 1 36  ? 13.578  -3.729  -0.998  1.00 97.59 36  A 1 
ATOM 274  C C   . SER A 1 36  ? 15.089  -3.536  -1.063  1.00 97.63 36  A 1 
ATOM 275  O O   . SER A 1 36  ? 15.691  -3.609  -2.138  1.00 97.22 36  A 1 
ATOM 276  C CB  . SER A 1 36  ? 13.172  -5.190  -1.173  1.00 97.22 36  A 1 
ATOM 277  O OG  . SER A 1 36  ? 13.522  -5.942  -0.025  1.00 93.81 36  A 1 
ATOM 278  N N   . ALA A 1 37  ? 15.716  -3.309  0.088   1.00 97.32 37  A 1 
ATOM 279  C CA  . ALA A 1 37  ? 17.158  -3.166  0.220   1.00 97.31 37  A 1 
ATOM 280  C C   . ALA A 1 37  ? 17.719  -4.136  1.273   1.00 97.53 37  A 1 
ATOM 281  O O   . ALA A 1 37  ? 17.200  -4.237  2.381   1.00 97.22 37  A 1 
ATOM 282  C CB  . ALA A 1 37  ? 17.497  -1.700  0.527   1.00 96.85 37  A 1 
ATOM 283  N N   . LEU A 1 38  ? 18.810  -4.834  0.944   1.00 96.92 38  A 1 
ATOM 284  C CA  . LEU A 1 38  ? 19.636  -5.567  1.901   1.00 97.00 38  A 1 
ATOM 285  C C   . LEU A 1 38  ? 20.788  -4.664  2.337   1.00 96.89 38  A 1 
ATOM 286  O O   . LEU A 1 38  ? 21.550  -4.176  1.500   1.00 96.33 38  A 1 
ATOM 287  C CB  . LEU A 1 38  ? 20.152  -6.885  1.300   1.00 97.08 38  A 1 
ATOM 288  C CG  . LEU A 1 38  ? 19.059  -7.895  0.920   1.00 96.34 38  A 1 
ATOM 289  C CD1 . LEU A 1 38  ? 19.705  -9.158  0.347   1.00 95.02 38  A 1 
ATOM 290  C CD2 . LEU A 1 38  ? 18.182  -8.294  2.110   1.00 95.07 38  A 1 
ATOM 291  N N   . VAL A 1 39  ? 20.911  -4.448  3.639   1.00 96.62 39  A 1 
ATOM 292  C CA  . VAL A 1 39  ? 21.859  -3.494  4.222   1.00 96.57 39  A 1 
ATOM 293  C C   . VAL A 1 39  ? 22.696  -4.154  5.316   1.00 96.75 39  A 1 
ATOM 294  O O   . VAL A 1 39  ? 22.269  -5.121  5.946   1.00 96.68 39  A 1 
ATOM 295  C CB  . VAL A 1 39  ? 21.148  -2.231  4.738   1.00 96.12 39  A 1 
ATOM 296  C CG1 . VAL A 1 39  ? 20.274  -1.593  3.648   1.00 93.96 39  A 1 
ATOM 297  C CG2 . VAL A 1 39  ? 20.261  -2.476  5.967   1.00 93.63 39  A 1 
ATOM 298  N N   . ALA A 1 40  ? 23.889  -3.621  5.571   1.00 95.51 40  A 1 
ATOM 299  C CA  . ALA A 1 40  ? 24.692  -4.066  6.704   1.00 94.63 40  A 1 
ATOM 300  C C   . ALA A 1 40  ? 23.945  -3.798  8.026   1.00 94.41 40  A 1 
ATOM 301  O O   . ALA A 1 40  ? 23.485  -2.680  8.268   1.00 93.51 40  A 1 
ATOM 302  C CB  . ALA A 1 40  ? 26.056  -3.366  6.655   1.00 94.12 40  A 1 
ATOM 303  N N   . ASN A 1 41  ? 23.856  -4.807  8.905   1.00 94.83 41  A 1 
ATOM 304  C CA  . ASN A 1 41  ? 23.252  -4.657  10.227  1.00 94.32 41  A 1 
ATOM 305  C C   . ASN A 1 41  ? 24.252  -4.001  11.190  1.00 93.73 41  A 1 
ATOM 306  O O   . ASN A 1 41  ? 24.981  -4.678  11.918  1.00 92.49 41  A 1 
ATOM 307  C CB  . ASN A 1 41  ? 22.735  -6.018  10.713  1.00 93.14 41  A 1 
ATOM 308  C CG  . ASN A 1 41  ? 21.966  -5.902  12.018  1.00 91.22 41  A 1 
ATOM 309  O OD1 . ASN A 1 41  ? 21.599  -4.822  12.458  1.00 87.43 41  A 1 
ATOM 310  N ND2 . ASN A 1 41  ? 21.688  -7.009  12.661  1.00 85.99 41  A 1 
ATOM 311  N N   . LYS A 1 42  ? 24.350  -2.674  11.158  1.00 93.52 42  A 1 
ATOM 312  C CA  . LYS A 1 42  ? 25.210  -1.883  12.046  1.00 92.20 42  A 1 
ATOM 313  C C   . LYS A 1 42  ? 24.605  -0.510  12.337  1.00 92.81 42  A 1 
ATOM 314  O O   . LYS A 1 42  ? 23.799  0.018   11.566  1.00 89.29 42  A 1 
ATOM 315  C CB  . LYS A 1 42  ? 26.635  -1.784  11.471  1.00 88.96 42  A 1 
ATOM 316  C CG  . LYS A 1 42  ? 26.711  -0.956  10.189  1.00 82.59 42  A 1 
ATOM 317  C CD  . LYS A 1 42  ? 28.150  -0.910  9.647   1.00 80.81 42  A 1 
ATOM 318  C CE  . LYS A 1 42  ? 28.121  0.020   8.442   1.00 72.85 42  A 1 
ATOM 319  N NZ  . LYS A 1 42  ? 29.405  0.088   7.712   1.00 64.83 42  A 1 
ATOM 320  N N   . ALA A 1 43  ? 25.037  0.095   13.448  1.00 92.33 43  A 1 
ATOM 321  C CA  . ALA A 1 43  ? 24.583  1.419   13.856  1.00 92.13 43  A 1 
ATOM 322  C C   . ALA A 1 43  ? 24.796  2.477   12.753  1.00 91.36 43  A 1 
ATOM 323  O O   . ALA A 1 43  ? 25.800  2.479   12.037  1.00 87.63 43  A 1 
ATOM 324  C CB  . ALA A 1 43  ? 25.289  1.806   15.164  1.00 90.81 43  A 1 
ATOM 325  N N   . GLY A 1 44  ? 23.836  3.395   12.618  1.00 91.40 44  A 1 
ATOM 326  C CA  . GLY A 1 44  ? 23.901  4.532   11.692  1.00 90.25 44  A 1 
ATOM 327  C C   . GLY A 1 44  ? 23.453  4.250   10.253  1.00 91.01 44  A 1 
ATOM 328  O O   . GLY A 1 44  ? 23.313  5.202   9.485   1.00 88.38 44  A 1 
ATOM 329  N N   . VAL A 1 45  ? 23.177  2.995   9.857   1.00 90.00 45  A 1 
ATOM 330  C CA  . VAL A 1 45  ? 22.711  2.687   8.487   1.00 90.38 45  A 1 
ATOM 331  C C   . VAL A 1 45  ? 21.349  3.323   8.206   1.00 91.17 45  A 1 
ATOM 332  O O   . VAL A 1 45  ? 21.206  4.033   7.210   1.00 90.73 45  A 1 
ATOM 333  C CB  . VAL A 1 45  ? 22.688  1.168   8.227   1.00 89.23 45  A 1 
ATOM 334  C CG1 . VAL A 1 45  ? 22.113  0.839   6.845   1.00 82.70 45  A 1 
ATOM 335  C CG2 . VAL A 1 45  ? 24.113  0.614   8.276   1.00 83.55 45  A 1 
ATOM 336  N N   . LEU A 1 46  ? 20.378  3.171   9.108   1.00 90.24 46  A 1 
ATOM 337  C CA  . LEU A 1 46  ? 19.049  3.778   8.959   1.00 89.82 46  A 1 
ATOM 338  C C   . LEU A 1 46  ? 19.105  5.308   8.941   1.00 90.58 46  A 1 
ATOM 339  O O   . LEU A 1 46  ? 18.412  5.928   8.139   1.00 90.13 46  A 1 
ATOM 340  C CB  . LEU A 1 46  ? 18.111  3.295   10.079  1.00 87.66 46  A 1 
ATOM 341  C CG  . LEU A 1 46  ? 17.777  1.794   10.036  1.00 78.64 46  A 1 
ATOM 342  C CD1 . LEU A 1 46  ? 16.859  1.475   11.213  1.00 73.91 46  A 1 
ATOM 343  C CD2 . LEU A 1 46  ? 17.091  1.387   8.733   1.00 75.03 46  A 1 
ATOM 344  N N   . TYR A 1 47  ? 19.982  5.923   9.755   1.00 90.48 47  A 1 
ATOM 345  C CA  . TYR A 1 47  ? 20.202  7.372   9.732   1.00 90.19 47  A 1 
ATOM 346  C C   . TYR A 1 47  ? 20.701  7.861   8.363   1.00 90.45 47  A 1 
ATOM 347  O O   . TYR A 1 47  ? 20.280  8.911   7.880   1.00 89.44 47  A 1 
ATOM 348  C CB  . TYR A 1 47  ? 21.191  7.753   10.839  1.00 89.29 47  A 1 
ATOM 349  C CG  . TYR A 1 47  ? 21.634  9.202   10.767  1.00 85.36 47  A 1 
ATOM 350  C CD1 . TYR A 1 47  ? 22.877  9.537   10.190  1.00 79.96 47  A 1 
ATOM 351  C CD2 . TYR A 1 47  ? 20.779  10.219  11.232  1.00 79.38 47  A 1 
ATOM 352  C CE1 . TYR A 1 47  ? 23.263  10.888  10.082  1.00 73.51 47  A 1 
ATOM 353  C CE2 . TYR A 1 47  ? 21.162  11.568  11.123  1.00 73.83 47  A 1 
ATOM 354  C CZ  . TYR A 1 47  ? 22.404  11.902  10.548  1.00 74.09 47  A 1 
ATOM 355  O OH  . TYR A 1 47  ? 22.774  13.207  10.438  1.00 74.15 47  A 1 
ATOM 356  N N   . ARG A 1 48  ? 21.590  7.107   7.698   1.00 91.65 48  A 1 
ATOM 357  C CA  . ARG A 1 48  ? 22.080  7.469   6.357   1.00 91.35 48  A 1 
ATOM 358  C C   . ARG A 1 48  ? 20.992  7.334   5.293   1.00 91.92 48  A 1 
ATOM 359  O O   . ARG A 1 48  ? 20.904  8.198   4.424   1.00 90.69 48  A 1 
ATOM 360  C CB  . ARG A 1 48  ? 23.306  6.631   5.982   1.00 91.02 48  A 1 
ATOM 361  C CG  . ARG A 1 48  ? 24.520  6.980   6.851   1.00 87.39 48  A 1 
ATOM 362  C CD  . ARG A 1 48  ? 25.686  6.061   6.503   1.00 85.06 48  A 1 
ATOM 363  N NE  . ARG A 1 48  ? 26.688  6.023   7.585   1.00 77.94 48  A 1 
ATOM 364  C CZ  . ARG A 1 48  ? 27.618  5.100   7.721   1.00 72.01 48  A 1 
ATOM 365  N NH1 . ARG A 1 48  ? 27.832  4.209   6.808   1.00 63.97 48  A 1 
ATOM 366  N NH2 . ARG A 1 48  ? 28.334  5.027   8.805   1.00 64.23 48  A 1 
ATOM 367  N N   . ILE A 1 49  ? 20.161  6.284   5.381   1.00 91.25 49  A 1 
ATOM 368  C CA  . ILE A 1 49  ? 19.033  6.056   4.468   1.00 91.50 49  A 1 
ATOM 369  C C   . ILE A 1 49  ? 17.979  7.160   4.639   1.00 91.38 49  A 1 
ATOM 370  O O   . ILE A 1 49  ? 17.642  7.830   3.662   1.00 90.43 49  A 1 
ATOM 371  C CB  . ILE A 1 49  ? 18.451  4.634   4.683   1.00 92.06 49  A 1 
ATOM 372  C CG1 . ILE A 1 49  ? 19.480  3.574   4.220   1.00 91.51 49  A 1 
ATOM 373  C CG2 . ILE A 1 49  ? 17.123  4.459   3.927   1.00 90.96 49  A 1 
ATOM 374  C CD1 . ILE A 1 49  ? 19.081  2.130   4.542   1.00 88.52 49  A 1 
ATOM 375  N N   . SER A 1 50  ? 17.511  7.422   5.860   1.00 91.82 50  A 1 
ATOM 376  C CA  . SER A 1 50  ? 16.519  8.479   6.117   1.00 90.33 50  A 1 
ATOM 377  C C   . SER A 1 50  ? 17.060  9.872   5.782   1.00 90.57 50  A 1 
ATOM 378  O O   . SER A 1 50  ? 16.371  10.683  5.161   1.00 89.07 50  A 1 
ATOM 379  C CB  . SER A 1 50  ? 16.040  8.417   7.572   1.00 88.58 50  A 1 
ATOM 380  O OG  . SER A 1 50  ? 17.102  8.659   8.476   1.00 82.33 50  A 1 
ATOM 381  N N   . GLY A 1 51  ? 18.333  10.143  6.085   1.00 91.88 51  A 1 
ATOM 382  C CA  . GLY A 1 51  ? 19.003  11.387  5.702   1.00 91.58 51  A 1 
ATOM 383  C C   . GLY A 1 51  ? 19.142  11.559  4.185   1.00 92.36 51  A 1 
ATOM 384  O O   . GLY A 1 51  ? 19.085  12.685  3.693   1.00 90.69 51  A 1 
ATOM 385  N N   . LEU A 1 52  ? 19.305  10.472  3.420   1.00 90.21 52  A 1 
ATOM 386  C CA  . LEU A 1 52  ? 19.274  10.516  1.952   1.00 89.57 52  A 1 
ATOM 387  C C   . LEU A 1 52  ? 17.894  10.951  1.445   1.00 90.36 52  A 1 
ATOM 388  O O   . LEU A 1 52  ? 17.828  11.861  0.618   1.00 88.35 52  A 1 
ATOM 389  C CB  . LEU A 1 52  ? 19.687  9.140   1.389   1.00 88.70 52  A 1 
ATOM 390  C CG  . LEU A 1 52  ? 19.511  8.987   -0.129  1.00 85.29 52  A 1 
ATOM 391  C CD1 . LEU A 1 52  ? 20.528  9.833   -0.891  1.00 78.89 52  A 1 
ATOM 392  C CD2 . LEU A 1 52  ? 19.675  7.523   -0.518  1.00 80.27 52  A 1 
ATOM 393  N N   . PHE A 1 53  ? 16.816  10.356  1.967   1.00 89.07 53  A 1 
ATOM 394  C CA  . PHE A 1 53  ? 15.447  10.691  1.576   1.00 88.17 53  A 1 
ATOM 395  C C   . PHE A 1 53  ? 15.104  12.146  1.891   1.00 88.62 53  A 1 
ATOM 396  O O   . PHE A 1 53  ? 14.658  12.869  0.998   1.00 86.29 53  A 1 
ATOM 397  C CB  . PHE A 1 53  ? 14.469  9.728   2.261   1.00 87.83 53  A 1 
ATOM 398  C CG  . PHE A 1 53  ? 14.675  8.257   1.939   1.00 88.72 53  A 1 
ATOM 399  C CD1 . PHE A 1 53  ? 15.215  7.841   0.707   1.00 84.05 53  A 1 
ATOM 400  C CD2 . PHE A 1 53  ? 14.275  7.286   2.880   1.00 86.02 53  A 1 
ATOM 401  C CE1 . PHE A 1 53  ? 15.367  6.474   0.424   1.00 83.39 53  A 1 
ATOM 402  C CE2 . PHE A 1 53  ? 14.422  5.921   2.595   1.00 83.29 53  A 1 
ATOM 403  C CZ  . PHE A 1 53  ? 14.969  5.514   1.366   1.00 84.58 53  A 1 
ATOM 404  N N   . ALA A 1 54  ? 15.425  12.605  3.096   1.00 89.90 54  A 1 
ATOM 405  C CA  . ALA A 1 54  ? 15.190  13.983  3.513   1.00 88.11 54  A 1 
ATOM 406  C C   . ALA A 1 54  ? 15.907  15.004  2.609   1.00 87.43 54  A 1 
ATOM 407  O O   . ALA A 1 54  ? 15.296  15.972  2.162   1.00 85.72 54  A 1 
ATOM 408  C CB  . ALA A 1 54  ? 15.634  14.117  4.979   1.00 87.33 54  A 1 
ATOM 409  N N   . ARG A 1 55  ? 17.195  14.778  2.275   1.00 86.79 55  A 1 
ATOM 410  C CA  . ARG A 1 55  ? 17.967  15.693  1.407   1.00 86.37 55  A 1 
ATOM 411  C C   . ARG A 1 55  ? 17.439  15.772  -0.025  1.00 85.46 55  A 1 
ATOM 412  O O   . ARG A 1 55  ? 17.716  16.754  -0.712  1.00 81.60 55  A 1 
ATOM 413  C CB  . ARG A 1 55  ? 19.443  15.274  1.358   1.00 86.44 55  A 1 
ATOM 414  C CG  . ARG A 1 55  ? 20.208  15.634  2.634   1.00 79.79 55  A 1 
ATOM 415  C CD  . ARG A 1 55  ? 21.716  15.393  2.456   1.00 77.18 55  A 1 
ATOM 416  N NE  . ARG A 1 55  ? 22.035  13.989  2.117   1.00 67.16 55  A 1 
ATOM 417  C CZ  . ARG A 1 55  ? 22.262  12.997  2.956   1.00 58.91 55  A 1 
ATOM 418  N NH1 . ARG A 1 55  ? 22.223  13.168  4.245   1.00 52.74 55  A 1 
ATOM 419  N NH2 . ARG A 1 55  ? 22.543  11.802  2.512   1.00 51.47 55  A 1 
ATOM 420  N N   . ARG A 1 56  ? 16.772  14.714  -0.501  1.00 86.64 56  A 1 
ATOM 421  C CA  . ARG A 1 56  ? 16.252  14.622  -1.872  1.00 85.04 56  A 1 
ATOM 422  C C   . ARG A 1 56  ? 14.765  14.953  -1.974  1.00 86.83 56  A 1 
ATOM 423  O O   . ARG A 1 56  ? 14.273  15.056  -3.088  1.00 81.76 56  A 1 
ATOM 424  C CB  . ARG A 1 56  ? 16.572  13.233  -2.436  1.00 84.07 56  A 1 
ATOM 425  C CG  . ARG A 1 56  ? 18.075  12.967  -2.629  1.00 81.86 56  A 1 
ATOM 426  C CD  . ARG A 1 56  ? 18.669  13.866  -3.723  1.00 77.34 56  A 1 
ATOM 427  N NE  . ARG A 1 56  ? 20.057  13.481  -4.033  1.00 74.24 56  A 1 
ATOM 428  C CZ  . ARG A 1 56  ? 20.696  13.714  -5.168  1.00 67.72 56  A 1 
ATOM 429  N NH1 . ARG A 1 56  ? 20.138  14.357  -6.151  1.00 60.84 56  A 1 
ATOM 430  N NH2 . ARG A 1 56  ? 21.916  13.288  -5.342  1.00 62.77 56  A 1 
ATOM 431  N N   . GLY A 1 57  ? 14.072  15.136  -0.844  1.00 88.15 57  A 1 
ATOM 432  C CA  . GLY A 1 57  ? 12.641  15.430  -0.821  1.00 87.72 57  A 1 
ATOM 433  C C   . GLY A 1 57  ? 11.772  14.267  -1.315  1.00 89.01 57  A 1 
ATOM 434  O O   . GLY A 1 57  ? 10.698  14.510  -1.847  1.00 85.22 57  A 1 
ATOM 435  N N   . TYR A 1 58  ? 12.242  13.014  -1.191  1.00 87.99 58  A 1 
ATOM 436  C CA  . TYR A 1 58  ? 11.419  11.859  -1.557  1.00 88.78 58  A 1 
ATOM 437  C C   . TYR A 1 58  ? 10.302  11.655  -0.535  1.00 89.40 58  A 1 
ATOM 438  O O   . TYR A 1 58  ? 10.564  11.645  0.673   1.00 86.96 58  A 1 
ATOM 439  C CB  . TYR A 1 58  ? 12.274  10.589  -1.680  1.00 88.68 58  A 1 
ATOM 440  C CG  . TYR A 1 58  ? 13.361  10.626  -2.741  1.00 88.75 58  A 1 
ATOM 441  C CD1 . TYR A 1 58  ? 13.097  11.146  -4.025  1.00 83.71 58  A 1 
ATOM 442  C CD2 . TYR A 1 58  ? 14.640  10.110  -2.452  1.00 84.99 58  A 1 
ATOM 443  C CE1 . TYR A 1 58  ? 14.105  11.158  -5.009  1.00 82.53 58  A 1 
ATOM 444  C CE2 . TYR A 1 58  ? 15.650  10.114  -3.436  1.00 82.93 58  A 1 
ATOM 445  C CZ  . TYR A 1 58  ? 15.382  10.640  -4.716  1.00 85.93 58  A 1 
ATOM 446  O OH  . TYR A 1 58  ? 16.359  10.647  -5.667  1.00 83.98 58  A 1 
ATOM 447  N N   . ASN A 1 59  ? 9.065   11.431  -1.022  1.00 89.00 59  A 1 
ATOM 448  C CA  . ASN A 1 59  ? 7.925   11.102  -0.175  1.00 89.21 59  A 1 
ATOM 449  C C   . ASN A 1 59  ? 7.940   9.598   0.145   1.00 89.96 59  A 1 
ATOM 450  O O   . ASN A 1 59  ? 7.749   8.765   -0.740  1.00 87.79 59  A 1 
ATOM 451  C CB  . ASN A 1 59  ? 6.618   11.556  -0.852  1.00 85.84 59  A 1 
ATOM 452  C CG  . ASN A 1 59  ? 5.447   11.468  0.108   1.00 78.17 59  A 1 
ATOM 453  O OD1 . ASN A 1 59  ? 5.632   11.499  1.317   1.00 71.50 59  A 1 
ATOM 454  N ND2 . ASN A 1 59  ? 4.234   11.388  -0.373  1.00 71.05 59  A 1 
ATOM 455  N N   . ILE A 1 60  ? 8.228   9.262   1.398   1.00 89.93 60  A 1 
ATOM 456  C CA  . ILE A 1 60  ? 8.278   7.879   1.884   1.00 90.34 60  A 1 
ATOM 457  C C   . ILE A 1 60  ? 7.015   7.616   2.699   1.00 90.10 60  A 1 
ATOM 458  O O   . ILE A 1 60  ? 6.853   8.180   3.780   1.00 88.59 60  A 1 
ATOM 459  C CB  . ILE A 1 60  ? 9.563   7.605   2.693   1.00 89.17 60  A 1 
ATOM 460  C CG1 . ILE A 1 60  ? 10.856  7.953   1.918   1.00 86.76 60  A 1 
ATOM 461  C CG2 . ILE A 1 60  ? 9.608   6.140   3.159   1.00 86.72 60  A 1 
ATOM 462  C CD1 . ILE A 1 60  ? 11.021  7.260   0.556   1.00 81.61 60  A 1 
ATOM 463  N N   . ASP A 1 61  ? 6.152   6.745   2.179   1.00 92.05 61  A 1 
ATOM 464  C CA  . ASP A 1 61  ? 4.892   6.358   2.824   1.00 91.06 61  A 1 
ATOM 465  C C   . ASP A 1 61  ? 5.143   5.434   4.025   1.00 91.03 61  A 1 
ATOM 466  O O   . ASP A 1 61  ? 4.585   5.626   5.104   1.00 88.11 61  A 1 
ATOM 467  C CB  . ASP A 1 61  ? 4.024   5.676   1.764   1.00 88.91 61  A 1 
ATOM 468  C CG  . ASP A 1 61  ? 2.623   5.319   2.247   1.00 83.41 61  A 1 
ATOM 469  O OD1 . ASP A 1 61  ? 1.774   6.221   2.340   1.00 77.13 61  A 1 
ATOM 470  O OD2 . ASP A 1 61  ? 2.314   4.110   2.335   1.00 76.42 61  A 1 
ATOM 471  N N   . SER A 1 62  ? 6.049   4.451   3.864   1.00 92.49 62  A 1 
ATOM 472  C CA  . SER A 1 62  ? 6.497   3.610   4.975   1.00 92.90 62  A 1 
ATOM 473  C C   . SER A 1 62  ? 7.949   3.154   4.827   1.00 94.20 62  A 1 
ATOM 474  O O   . SER A 1 62  ? 8.480   2.995   3.725   1.00 93.26 62  A 1 
ATOM 475  C CB  . SER A 1 62  ? 5.541   2.428   5.196   1.00 90.46 62  A 1 
ATOM 476  O OG  . SER A 1 62  ? 5.788   1.344   4.322   1.00 84.10 62  A 1 
ATOM 477  N N   . LEU A 1 63  ? 8.604   2.931   5.974   1.00 93.62 63  A 1 
ATOM 478  C CA  . LEU A 1 63  ? 9.939   2.347   6.069   1.00 93.54 63  A 1 
ATOM 479  C C   . LEU A 1 63  ? 9.939   1.317   7.198   1.00 93.87 63  A 1 
ATOM 480  O O   . LEU A 1 63  ? 9.820   1.673   8.367   1.00 92.41 63  A 1 
ATOM 481  C CB  . LEU A 1 63  ? 10.978  3.470   6.247   1.00 92.41 63  A 1 
ATOM 482  C CG  . LEU A 1 63  ? 12.445  2.988   6.178   1.00 90.55 63  A 1 
ATOM 483  C CD1 . LEU A 1 63  ? 13.344  4.144   5.740   1.00 86.02 63  A 1 
ATOM 484  C CD2 . LEU A 1 63  ? 12.987  2.493   7.528   1.00 85.18 63  A 1 
ATOM 485  N N   . ALA A 1 64  ? 10.108  0.041   6.840   1.00 95.22 64  A 1 
ATOM 486  C CA  . ALA A 1 64  ? 10.218  -1.066  7.782   1.00 95.28 64  A 1 
ATOM 487  C C   . ALA A 1 64  ? 11.609  -1.698  7.692   1.00 95.51 64  A 1 
ATOM 488  O O   . ALA A 1 64  ? 12.167  -1.853  6.606   1.00 94.89 64  A 1 
ATOM 489  C CB  . ALA A 1 64  ? 9.095   -2.074  7.512   1.00 94.93 64  A 1 
ATOM 490  N N   . VAL A 1 65  ? 12.180  -2.075  8.841   1.00 95.07 65  A 1 
ATOM 491  C CA  . VAL A 1 65  ? 13.487  -2.740  8.920   1.00 94.67 65  A 1 
ATOM 492  C C   . VAL A 1 65  ? 13.403  -3.952  9.829   1.00 94.71 65  A 1 
ATOM 493  O O   . VAL A 1 65  ? 12.806  -3.891  10.903  1.00 93.99 65  A 1 
ATOM 494  C CB  . VAL A 1 65  ? 14.602  -1.771  9.344   1.00 93.55 65  A 1 
ATOM 495  C CG1 . VAL A 1 65  ? 14.394  -1.185  10.748  1.00 87.74 65  A 1 
ATOM 496  C CG2 . VAL A 1 65  ? 15.986  -2.435  9.280   1.00 88.51 65  A 1 
ATOM 497  N N   . GLY A 1 66  ? 14.037  -5.050  9.419   1.00 94.48 66  A 1 
ATOM 498  C CA  . GLY A 1 66  ? 14.111  -6.261  10.224  1.00 93.91 66  A 1 
ATOM 499  C C   . GLY A 1 66  ? 15.353  -7.092  9.900   1.00 94.98 66  A 1 
ATOM 500  O O   . GLY A 1 66  ? 15.984  -6.888  8.856   1.00 94.52 66  A 1 
ATOM 501  N N   . PRO A 1 67  ? 15.737  -8.024  10.793  1.00 94.11 67  A 1 
ATOM 502  C CA  . PRO A 1 67  ? 16.844  -8.937  10.549  1.00 93.75 67  A 1 
ATOM 503  C C   . PRO A 1 67  ? 16.525  -9.897  9.393   1.00 95.07 67  A 1 
ATOM 504  O O   . PRO A 1 67  ? 15.365  -10.145 9.063   1.00 94.42 67  A 1 
ATOM 505  C CB  . PRO A 1 67  ? 17.056  -9.676  11.873  1.00 91.26 67  A 1 
ATOM 506  C CG  . PRO A 1 67  ? 15.657  -9.693  12.491  1.00 88.38 67  A 1 
ATOM 507  C CD  . PRO A 1 67  ? 15.064  -8.359  12.043  1.00 91.56 67  A 1 
ATOM 508  N N   . THR A 1 68  ? 17.572  -10.462 8.788   1.00 95.20 68  A 1 
ATOM 509  C CA  . THR A 1 68  ? 17.472  -11.620 7.892   1.00 95.73 68  A 1 
ATOM 510  C C   . THR A 1 68  ? 17.983  -12.878 8.605   1.00 95.55 68  A 1 
ATOM 511  O O   . THR A 1 68  ? 18.374  -12.833 9.773   1.00 94.48 68  A 1 
ATOM 512  C CB  . THR A 1 68  ? 18.221  -11.372 6.567   1.00 95.84 68  A 1 
ATOM 513  O OG1 . THR A 1 68  ? 19.606  -11.251 6.762   1.00 93.91 68  A 1 
ATOM 514  C CG2 . THR A 1 68  ? 17.748  -10.103 5.853   1.00 93.34 68  A 1 
ATOM 515  N N   . ASP A 1 69  ? 18.019  -14.009 7.897   1.00 96.18 69  A 1 
ATOM 516  C CA  . ASP A 1 69  ? 18.712  -15.238 8.305   1.00 95.78 69  A 1 
ATOM 517  C C   . ASP A 1 69  ? 20.208  -15.015 8.590   1.00 96.41 69  A 1 
ATOM 518  O O   . ASP A 1 69  ? 20.801  -15.666 9.451   1.00 95.27 69  A 1 
ATOM 519  C CB  . ASP A 1 69  ? 18.525  -16.278 7.183   1.00 94.51 69  A 1 
ATOM 520  C CG  . ASP A 1 69  ? 19.159  -15.852 5.849   1.00 88.95 69  A 1 
ATOM 521  O OD1 . ASP A 1 69  ? 18.883  -14.708 5.399   1.00 81.52 69  A 1 
ATOM 522  O OD2 . ASP A 1 69  ? 19.958  -16.638 5.296   1.00 83.21 69  A 1 
ATOM 523  N N   . ASN A 1 70  ? 20.823  -14.027 7.928   1.00 96.31 70  A 1 
ATOM 524  C CA  . ASN A 1 70  ? 22.182  -13.593 8.210   1.00 96.62 70  A 1 
ATOM 525  C C   . ASN A 1 70  ? 22.179  -12.413 9.198   1.00 96.57 70  A 1 
ATOM 526  O O   . ASN A 1 70  ? 21.850  -11.281 8.834   1.00 95.57 70  A 1 
ATOM 527  C CB  . ASN A 1 70  ? 22.867  -13.259 6.880   1.00 96.41 70  A 1 
ATOM 528  C CG  . ASN A 1 70  ? 24.331  -12.885 7.028   1.00 96.31 70  A 1 
ATOM 529  O OD1 . ASN A 1 70  ? 24.858  -12.517 8.074   1.00 93.48 70  A 1 
ATOM 530  N ND2 . ASN A 1 70  ? 25.066  -12.957 5.945   1.00 92.77 70  A 1 
ATOM 531  N N   . VAL A 1 71  ? 22.677  -12.642 10.424  1.00 95.60 71  A 1 
ATOM 532  C CA  . VAL A 1 71  ? 22.742  -11.637 11.504  1.00 94.82 71  A 1 
ATOM 533  C C   . VAL A 1 71  ? 23.516  -10.359 11.147  1.00 95.32 71  A 1 
ATOM 534  O O   . VAL A 1 71  ? 23.344  -9.326  11.795  1.00 93.75 71  A 1 
ATOM 535  C CB  . VAL A 1 71  ? 23.340  -12.244 12.789  1.00 93.36 71  A 1 
ATOM 536  C CG1 . VAL A 1 71  ? 22.492  -13.419 13.290  1.00 85.98 71  A 1 
ATOM 537  C CG2 . VAL A 1 71  ? 24.790  -12.728 12.607  1.00 85.25 71  A 1 
ATOM 538  N N   . LYS A 1 72  ? 24.376  -10.397 10.114  1.00 95.55 72  A 1 
ATOM 539  C CA  . LYS A 1 72  ? 25.128  -9.228  9.621   1.00 95.61 72  A 1 
ATOM 540  C C   . LYS A 1 72  ? 24.349  -8.388  8.606   1.00 96.12 72  A 1 
ATOM 541  O O   . LYS A 1 72  ? 24.859  -7.350  8.167   1.00 95.04 72  A 1 
ATOM 542  C CB  . LYS A 1 72  ? 26.472  -9.682  9.024   1.00 95.68 72  A 1 
ATOM 543  C CG  . LYS A 1 72  ? 27.366  -10.393 10.051  1.00 93.88 72  A 1 
ATOM 544  C CD  . LYS A 1 72  ? 28.706  -10.798 9.419   1.00 88.59 72  A 1 
ATOM 545  C CE  . LYS A 1 72  ? 29.560  -11.523 10.462  1.00 83.82 72  A 1 
ATOM 546  N NZ  . LYS A 1 72  ? 30.852  -12.004 9.900   1.00 73.89 72  A 1 
ATOM 547  N N   . ILE A 1 73  ? 23.159  -8.836  8.194   1.00 96.53 73  A 1 
ATOM 548  C CA  . ILE A 1 73  ? 22.344  -8.211  7.152   1.00 96.63 73  A 1 
ATOM 549  C C   . ILE A 1 73  ? 20.940  -7.960  7.701   1.00 96.38 73  A 1 
ATOM 550  O O   . ILE A 1 73  ? 20.325  -8.832  8.310   1.00 95.38 73  A 1 
ATOM 551  C CB  . ILE A 1 73  ? 22.333  -9.073  5.862   1.00 96.27 73  A 1 
ATOM 552  C CG1 . ILE A 1 73  ? 23.775  -9.265  5.328   1.00 94.45 73  A 1 
ATOM 553  C CG2 . ILE A 1 73  ? 21.441  -8.433  4.781   1.00 94.57 73  A 1 
ATOM 554  C CD1 . ILE A 1 73  ? 23.889  -10.124 4.061   1.00 88.25 73  A 1 
ATOM 555  N N   . SER A 1 74  ? 20.415  -6.768  7.435   1.00 96.61 74  A 1 
ATOM 556  C CA  . SER A 1 74  ? 19.014  -6.422  7.652   1.00 96.19 74  A 1 
ATOM 557  C C   . SER A 1 74  ? 18.337  -6.141  6.317   1.00 96.72 74  A 1 
ATOM 558  O O   . SER A 1 74  ? 18.972  -5.672  5.368   1.00 96.68 74  A 1 
ATOM 559  C CB  . SER A 1 74  ? 18.881  -5.224  8.594   1.00 95.27 74  A 1 
ATOM 560  O OG  . SER A 1 74  ? 19.388  -5.552  9.876   1.00 90.66 74  A 1 
ATOM 561  N N   . ARG A 1 75  ? 17.038  -6.420  6.235   1.00 97.31 75  A 1 
ATOM 562  C CA  . ARG A 1 75  ? 16.178  -6.031  5.115   1.00 97.37 75  A 1 
ATOM 563  C C   . ARG A 1 75  ? 15.454  -4.744  5.469   1.00 97.19 75  A 1 
ATOM 564  O O   . ARG A 1 75  ? 14.868  -4.643  6.545   1.00 96.38 75  A 1 
ATOM 565  C CB  . ARG A 1 75  ? 15.212  -7.172  4.775   1.00 96.98 75  A 1 
ATOM 566  C CG  . ARG A 1 75  ? 14.325  -6.841  3.561   1.00 96.39 75  A 1 
ATOM 567  C CD  . ARG A 1 75  ? 13.412  -8.013  3.191   1.00 95.49 75  A 1 
ATOM 568  N NE  . ARG A 1 75  ? 14.175  -9.164  2.660   1.00 93.19 75  A 1 
ATOM 569  C CZ  . ARG A 1 75  ? 14.383  -9.473  1.392   1.00 93.75 75  A 1 
ATOM 570  N NH1 . ARG A 1 75  ? 13.935  -8.747  0.411   1.00 86.88 75  A 1 
ATOM 571  N NH2 . ARG A 1 75  ? 15.047  -10.550 1.077   1.00 88.31 75  A 1 
ATOM 572  N N   . VAL A 1 76  ? 15.468  -3.797  4.547   1.00 96.88 76  A 1 
ATOM 573  C CA  . VAL A 1 76  ? 14.677  -2.566  4.606   1.00 96.81 76  A 1 
ATOM 574  C C   . VAL A 1 76  ? 13.640  -2.627  3.492   1.00 97.15 76  A 1 
ATOM 575  O O   . VAL A 1 76  ? 14.002  -2.801  2.329   1.00 96.90 76  A 1 
ATOM 576  C CB  . VAL A 1 76  ? 15.564  -1.312  4.478   1.00 96.23 76  A 1 
ATOM 577  C CG1 . VAL A 1 76  ? 14.746  -0.044  4.739   1.00 94.72 76  A 1 
ATOM 578  C CG2 . VAL A 1 76  ? 16.732  -1.321  5.474   1.00 94.75 76  A 1 
ATOM 579  N N   . THR A 1 77  ? 12.362  -2.497  3.842   1.00 97.17 77  A 1 
ATOM 580  C CA  . THR A 1 77  ? 11.258  -2.339  2.888   1.00 97.21 77  A 1 
ATOM 581  C C   . THR A 1 77  ? 10.816  -0.885  2.911   1.00 96.87 77  A 1 
ATOM 582  O O   . THR A 1 77  ? 10.583  -0.325  3.980   1.00 96.07 77  A 1 
ATOM 583  C CB  . THR A 1 77  ? 10.080  -3.265  3.209   1.00 97.18 77  A 1 
ATOM 584  O OG1 . THR A 1 77  ? 10.521  -4.601  3.307   1.00 95.89 77  A 1 
ATOM 585  C CG2 . THR A 1 77  ? 9.017   -3.221  2.108   1.00 95.91 77  A 1 
ATOM 586  N N   . ILE A 1 78  ? 10.745  -0.266  1.742   1.00 96.89 78  A 1 
ATOM 587  C CA  . ILE A 1 78  ? 10.475  1.159   1.562   1.00 96.75 78  A 1 
ATOM 588  C C   . ILE A 1 78  ? 9.309   1.279   0.588   1.00 96.75 78  A 1 
ATOM 589  O O   . ILE A 1 78  ? 9.401   0.773   -0.531  1.00 96.27 78  A 1 
ATOM 590  C CB  . ILE A 1 78  ? 11.731  1.882   1.021   1.00 96.32 78  A 1 
ATOM 591  C CG1 . ILE A 1 78  ? 12.992  1.628   1.886   1.00 95.20 78  A 1 
ATOM 592  C CG2 . ILE A 1 78  ? 11.465  3.392   0.912   1.00 95.06 78  A 1 
ATOM 593  C CD1 . ILE A 1 78  ? 14.299  1.812   1.100   1.00 92.00 78  A 1 
ATOM 594  N N   . ILE A 1 79  ? 8.231   1.943   1.001   1.00 96.61 79  A 1 
ATOM 595  C CA  . ILE A 1 79  ? 7.137   2.315   0.105   1.00 96.24 79  A 1 
ATOM 596  C C   . ILE A 1 79  ? 7.337   3.780   -0.274  1.00 95.67 79  A 1 
ATOM 597  O O   . ILE A 1 79  ? 7.337   4.653   0.592   1.00 94.33 79  A 1 
ATOM 598  C CB  . ILE A 1 79  ? 5.753   2.054   0.734   1.00 95.88 79  A 1 
ATOM 599  C CG1 . ILE A 1 79  ? 5.595   0.622   1.294   1.00 94.55 79  A 1 
ATOM 600  C CG2 . ILE A 1 79  ? 4.650   2.356   -0.290  1.00 94.98 79  A 1 
ATOM 601  C CD1 . ILE A 1 79  ? 5.838   -0.513  0.297   1.00 88.23 79  A 1 
ATOM 602  N N   . VAL A 1 80  ? 7.563   4.020   -1.568  1.00 95.18 80  A 1 
ATOM 603  C CA  . VAL A 1 80  ? 7.791   5.357   -2.129  1.00 94.63 80  A 1 
ATOM 604  C C   . VAL A 1 80  ? 6.534   5.801   -2.858  1.00 94.14 80  A 1 
ATOM 605  O O   . VAL A 1 80  ? 6.033   5.068   -3.704  1.00 92.98 80  A 1 
ATOM 606  C CB  . VAL A 1 80  ? 9.003   5.375   -3.081  1.00 93.28 80  A 1 
ATOM 607  C CG1 . VAL A 1 80  ? 9.285   6.786   -3.612  1.00 84.58 80  A 1 
ATOM 608  C CG2 . VAL A 1 80  ? 10.272  4.886   -2.370  1.00 85.41 80  A 1 
ATOM 609  N N   . ASP A 1 81  ? 6.062   7.003   -2.557  1.00 92.80 81  A 1 
ATOM 610  C CA  . ASP A 1 81  ? 4.983   7.670   -3.283  1.00 91.11 81  A 1 
ATOM 611  C C   . ASP A 1 81  ? 5.590   8.538   -4.397  1.00 90.49 81  A 1 
ATOM 612  O O   . ASP A 1 81  ? 6.368   9.464   -4.136  1.00 86.86 81  A 1 
ATOM 613  C CB  . ASP A 1 81  ? 4.153   8.469   -2.271  1.00 87.80 81  A 1 
ATOM 614  C CG  . ASP A 1 81  ? 2.923   9.161   -2.853  1.00 79.28 81  A 1 
ATOM 615  O OD1 . ASP A 1 81  ? 2.683   9.056   -4.073  1.00 73.61 81  A 1 
ATOM 616  O OD2 . ASP A 1 81  ? 2.236   9.823   -2.042  1.00 74.36 81  A 1 
ATOM 617  N N   . GLY A 1 82  ? 5.276   8.199   -5.648  1.00 89.53 82  A 1 
ATOM 618  C CA  . GLY A 1 82  ? 5.817   8.860   -6.834  1.00 88.51 82  A 1 
ATOM 619  C C   . GLY A 1 82  ? 5.758   7.987   -8.085  1.00 89.06 82  A 1 
ATOM 620  O O   . GLY A 1 82  ? 5.299   6.853   -8.044  1.00 86.82 82  A 1 
ATOM 621  N N   . ASP A 1 83  ? 6.238   8.521   -9.216  1.00 89.28 83  A 1 
ATOM 622  C CA  . ASP A 1 83  ? 6.291   7.789   -10.487 1.00 89.21 83  A 1 
ATOM 623  C C   . ASP A 1 83  ? 7.496   6.827   -10.577 1.00 90.80 83  A 1 
ATOM 624  O O   . ASP A 1 83  ? 8.384   6.802   -9.714  1.00 90.49 83  A 1 
ATOM 625  C CB  . ASP A 1 83  ? 6.224   8.797   -11.655 1.00 87.01 83  A 1 
ATOM 626  C CG  . ASP A 1 83  ? 7.404   9.771   -11.762 1.00 84.77 83  A 1 
ATOM 627  O OD1 . ASP A 1 83  ? 8.453   9.525   -11.128 1.00 81.28 83  A 1 
ATOM 628  O OD2 . ASP A 1 83  ? 7.257   10.770  -12.506 1.00 81.33 83  A 1 
ATOM 629  N N   . ASP A 1 84  ? 7.550   6.039   -11.669 1.00 90.63 84  A 1 
ATOM 630  C CA  . ASP A 1 84  ? 8.656   5.107   -11.956 1.00 91.35 84  A 1 
ATOM 631  C C   . ASP A 1 84  ? 10.031  5.795   -11.901 1.00 92.80 84  A 1 
ATOM 632  O O   . ASP A 1 84  ? 11.013  5.234   -11.407 1.00 92.13 84  A 1 
ATOM 633  C CB  . ASP A 1 84  ? 8.481   4.511   -13.367 1.00 89.98 84  A 1 
ATOM 634  C CG  . ASP A 1 84  ? 7.258   3.607   -13.540 1.00 87.49 84  A 1 
ATOM 635  O OD1 . ASP A 1 84  ? 6.907   2.911   -12.574 1.00 83.99 84  A 1 
ATOM 636  O OD2 . ASP A 1 84  ? 6.704   3.614   -14.661 1.00 83.10 84  A 1 
ATOM 637  N N   . TYR A 1 85  ? 10.100  7.044   -12.378 1.00 90.50 85  A 1 
ATOM 638  C CA  . TYR A 1 85  ? 11.343  7.807   -12.383 1.00 91.21 85  A 1 
ATOM 639  C C   . TYR A 1 85  ? 11.829  8.077   -10.956 1.00 92.20 85  A 1 
ATOM 640  O O   . TYR A 1 85  ? 13.012  7.877   -10.660 1.00 91.82 85  A 1 
ATOM 641  C CB  . TYR A 1 85  ? 11.146  9.110   -13.170 1.00 91.14 85  A 1 
ATOM 642  C CG  . TYR A 1 85  ? 12.341  10.040  -13.102 1.00 89.80 85  A 1 
ATOM 643  C CD1 . TYR A 1 85  ? 12.349  11.116  -12.189 1.00 85.41 85  A 1 
ATOM 644  C CD2 . TYR A 1 85  ? 13.454  9.811   -13.932 1.00 85.51 85  A 1 
ATOM 645  C CE1 . TYR A 1 85  ? 13.469  11.966  -12.114 1.00 84.33 85  A 1 
ATOM 646  C CE2 . TYR A 1 85  ? 14.576  10.657  -13.860 1.00 83.65 85  A 1 
ATOM 647  C CZ  . TYR A 1 85  ? 14.583  11.737  -12.949 1.00 84.88 85  A 1 
ATOM 648  O OH  . TYR A 1 85  ? 15.668  12.558  -12.879 1.00 83.20 85  A 1 
ATOM 649  N N   . ILE A 1 86  ? 10.932  8.469   -10.042 1.00 92.20 86  A 1 
ATOM 650  C CA  . ILE A 1 86  ? 11.262  8.673   -8.628  1.00 92.12 86  A 1 
ATOM 651  C C   . ILE A 1 86  ? 11.746  7.362   -8.002  1.00 93.31 86  A 1 
ATOM 652  O O   . ILE A 1 86  ? 12.800  7.351   -7.362  1.00 93.38 86  A 1 
ATOM 653  C CB  . ILE A 1 86  ? 10.060  9.292   -7.867  1.00 90.68 86  A 1 
ATOM 654  C CG1 . ILE A 1 86  ? 9.849   10.750  -8.342  1.00 87.08 86  A 1 
ATOM 655  C CG2 . ILE A 1 86  ? 10.285  9.260   -6.343  1.00 86.99 86  A 1 
ATOM 656  C CD1 . ILE A 1 86  ? 8.553   11.397  -7.844  1.00 78.73 86  A 1 
ATOM 657  N N   . ALA A 1 87  ? 11.047  6.237   -8.234  1.00 92.30 87  A 1 
ATOM 658  C CA  . ALA A 1 87  ? 11.442  4.928   -7.707  1.00 93.10 87  A 1 
ATOM 659  C C   . ALA A 1 87  ? 12.835  4.491   -8.199  1.00 93.96 87  A 1 
ATOM 660  O O   . ALA A 1 87  ? 13.683  4.043   -7.417  1.00 94.33 87  A 1 
ATOM 661  C CB  . ALA A 1 87  ? 10.364  3.909   -8.092  1.00 92.80 87  A 1 
ATOM 662  N N   . GLU A 1 88  ? 13.131  4.689   -9.489  1.00 94.18 88  A 1 
ATOM 663  C CA  . GLU A 1 88  ? 14.468  4.459   -10.043 1.00 94.36 88  A 1 
ATOM 664  C C   . GLU A 1 88  ? 15.531  5.364   -9.411  1.00 94.36 88  A 1 
ATOM 665  O O   . GLU A 1 88  ? 16.634  4.909   -9.106  1.00 93.78 88  A 1 
ATOM 666  C CB  . GLU A 1 88  ? 14.491  4.744   -11.542 1.00 94.41 88  A 1 
ATOM 667  C CG  . GLU A 1 88  ? 13.903  3.645   -12.426 1.00 86.99 88  A 1 
ATOM 668  C CD  . GLU A 1 88  ? 14.222  3.912   -13.904 1.00 79.41 88  A 1 
ATOM 669  O OE1 . GLU A 1 88  ? 13.593  3.275   -14.760 1.00 70.36 88  A 1 
ATOM 670  O OE2 . GLU A 1 88  ? 15.204  4.678   -14.165 1.00 70.21 88  A 1 
ATOM 671  N N   . GLN A 1 89  ? 15.237  6.656   -9.219  1.00 95.01 89  A 1 
ATOM 672  C CA  . GLN A 1 89  ? 16.179  7.580   -8.587  1.00 94.50 89  A 1 
ATOM 673  C C   . GLN A 1 89  ? 16.470  7.177   -7.143  1.00 94.77 89  A 1 
ATOM 674  O O   . GLN A 1 89  ? 17.639  7.129   -6.761  1.00 93.80 89  A 1 
ATOM 675  C CB  . GLN A 1 89  ? 15.672  9.030   -8.643  1.00 93.82 89  A 1 
ATOM 676  C CG  . GLN A 1 89  ? 15.703  9.649   -10.053 1.00 87.58 89  A 1 
ATOM 677  C CD  . GLN A 1 89  ? 17.073  9.580   -10.714 1.00 84.84 89  A 1 
ATOM 678  O OE1 . GLN A 1 89  ? 18.109  9.875   -10.132 1.00 77.78 89  A 1 
ATOM 679  N NE2 . GLN A 1 89  ? 17.131  9.162   -11.960 1.00 73.97 89  A 1 
ATOM 680  N N   . VAL A 1 90  ? 15.450  6.820   -6.360  1.00 93.62 90  A 1 
ATOM 681  C CA  . VAL A 1 90  ? 15.616  6.303   -4.990  1.00 93.54 90  A 1 
ATOM 682  C C   . VAL A 1 90  ? 16.531  5.076   -4.992  1.00 94.38 90  A 1 
ATOM 683  O O   . VAL A 1 90  ? 17.519  5.042   -4.256  1.00 94.34 90  A 1 
ATOM 684  C CB  . VAL A 1 90  ? 14.246  5.983   -4.356  1.00 93.16 90  A 1 
ATOM 685  C CG1 . VAL A 1 90  ? 14.388  5.234   -3.027  1.00 90.83 90  A 1 
ATOM 686  C CG2 . VAL A 1 90  ? 13.476  7.274   -4.061  1.00 90.67 90  A 1 
ATOM 687  N N   . THR A 1 91  ? 16.268  4.116   -5.887  1.00 95.70 91  A 1 
ATOM 688  C CA  . THR A 1 91  ? 17.056  2.881   -6.031  1.00 96.03 91  A 1 
ATOM 689  C C   . THR A 1 91  ? 18.516  3.184   -6.370  1.00 95.85 91  A 1 
ATOM 690  O O   . THR A 1 91  ? 19.424  2.729   -5.675  1.00 95.27 91  A 1 
ATOM 691  C CB  . THR A 1 91  ? 16.424  1.971   -7.091  1.00 95.74 91  A 1 
ATOM 692  O OG1 . THR A 1 91  ? 15.103  1.682   -6.701  1.00 88.43 91  A 1 
ATOM 693  C CG2 . THR A 1 91  ? 17.147  0.636   -7.234  1.00 87.59 91  A 1 
ATOM 694  N N   . LYS A 1 92  ? 18.770  4.032   -7.377  1.00 95.60 92  A 1 
ATOM 695  C CA  . LYS A 1 92  ? 20.123  4.457   -7.786  1.00 95.11 92  A 1 
ATOM 696  C C   . LYS A 1 92  ? 20.877  5.193   -6.674  1.00 94.95 92  A 1 
ATOM 697  O O   . LYS A 1 92  ? 22.103  5.116   -6.616  1.00 93.80 92  A 1 
ATOM 698  C CB  . LYS A 1 92  ? 20.022  5.366   -9.030  1.00 95.02 92  A 1 
ATOM 699  C CG  . LYS A 1 92  ? 19.676  4.600   -10.319 1.00 90.11 92  A 1 
ATOM 700  C CD  . LYS A 1 92  ? 19.275  5.539   -11.473 1.00 86.31 92  A 1 
ATOM 701  C CE  . LYS A 1 92  ? 18.818  4.707   -12.683 1.00 79.86 92  A 1 
ATOM 702  N NZ  . LYS A 1 92  ? 17.941  5.441   -13.645 1.00 71.14 92  A 1 
ATOM 703  N N   . GLN A 1 93  ? 20.184  5.958   -5.826  1.00 94.93 93  A 1 
ATOM 704  C CA  . GLN A 1 93  ? 20.827  6.658   -4.708  1.00 94.10 93  A 1 
ATOM 705  C C   . GLN A 1 93  ? 21.121  5.717   -3.534  1.00 94.64 93  A 1 
ATOM 706  O O   . GLN A 1 93  ? 22.185  5.846   -2.933  1.00 93.46 93  A 1 
ATOM 707  C CB  . GLN A 1 93  ? 19.980  7.850   -4.248  1.00 93.22 93  A 1 
ATOM 708  C CG  . GLN A 1 93  ? 19.855  8.978   -5.289  1.00 88.62 93  A 1 
ATOM 709  C CD  . GLN A 1 93  ? 21.173  9.599   -5.729  1.00 87.22 93  A 1 
ATOM 710  O OE1 . GLN A 1 93  ? 22.078  9.892   -4.972  1.00 79.81 93  A 1 
ATOM 711  N NE2 . GLN A 1 93  ? 21.324  9.852   -7.014  1.00 75.80 93  A 1 
ATOM 712  N N   . LEU A 1 94  ? 20.230  4.769   -3.240  1.00 94.56 94  A 1 
ATOM 713  C CA  . LEU A 1 94  ? 20.459  3.746   -2.214  1.00 94.74 94  A 1 
ATOM 714  C C   . LEU A 1 94  ? 21.656  2.858   -2.568  1.00 95.06 94  A 1 
ATOM 715  O O   . LEU A 1 94  ? 22.504  2.630   -1.711  1.00 94.75 94  A 1 
ATOM 716  C CB  . LEU A 1 94  ? 19.193  2.892   -2.044  1.00 94.77 94  A 1 
ATOM 717  C CG  . LEU A 1 94  ? 18.056  3.577   -1.267  1.00 93.91 94  A 1 
ATOM 718  C CD1 . LEU A 1 94  ? 16.784  2.738   -1.395  1.00 91.78 94  A 1 
ATOM 719  C CD2 . LEU A 1 94  ? 18.393  3.708   0.219   1.00 92.19 94  A 1 
ATOM 720  N N   . ASP A 1 95  ? 21.775  2.433   -3.827  1.00 95.22 95  A 1 
ATOM 721  C CA  . ASP A 1 95  ? 22.852  1.559   -4.313  1.00 95.20 95  A 1 
ATOM 722  C C   . ASP A 1 95  ? 24.259  2.176   -4.146  1.00 94.96 95  A 1 
ATOM 723  O O   . ASP A 1 95  ? 25.249  1.474   -3.950  1.00 93.18 95  A 1 
ATOM 724  C CB  . ASP A 1 95  ? 22.550  1.227   -5.780  1.00 94.17 95  A 1 
ATOM 725  C CG  . ASP A 1 95  ? 23.351  0.025   -6.282  1.00 88.14 95  A 1 
ATOM 726  O OD1 . ASP A 1 95  ? 23.182  -1.062  -5.684  1.00 79.80 95  A 1 
ATOM 727  O OD2 . ASP A 1 95  ? 24.095  0.205   -7.267  1.00 79.46 95  A 1 
ATOM 728  N N   . LYS A 1 96  ? 24.351  3.505   -4.121  1.00 93.59 96  A 1 
ATOM 729  C CA  . LYS A 1 96  ? 25.617  4.229   -3.874  1.00 92.80 96  A 1 
ATOM 730  C C   . LYS A 1 96  ? 26.061  4.227   -2.409  1.00 92.96 96  A 1 
ATOM 731  O O   . LYS A 1 96  ? 27.189  4.635   -2.113  1.00 90.37 96  A 1 
ATOM 732  C CB  . LYS A 1 96  ? 25.483  5.675   -4.368  1.00 92.00 96  A 1 
ATOM 733  C CG  . LYS A 1 96  ? 25.372  5.748   -5.893  1.00 90.39 96  A 1 
ATOM 734  C CD  . LYS A 1 96  ? 25.022  7.173   -6.318  1.00 86.88 96  A 1 
ATOM 735  C CE  . LYS A 1 96  ? 24.750  7.181   -7.824  1.00 81.18 96  A 1 
ATOM 736  N NZ  . LYS A 1 96  ? 24.338  8.531   -8.274  1.00 73.92 96  A 1 
ATOM 737  N N   . LEU A 1 97  ? 25.195  3.845   -1.467  1.00 90.44 97  A 1 
ATOM 738  C CA  . LEU A 1 97  ? 25.555  3.812   -0.052  1.00 89.69 97  A 1 
ATOM 739  C C   . LEU A 1 97  ? 26.413  2.575   0.235   1.00 90.12 97  A 1 
ATOM 740  O O   . LEU A 1 97  ? 25.995  1.451   0.007   1.00 88.87 97  A 1 
ATOM 741  C CB  . LEU A 1 97  ? 24.302  3.845   0.840   1.00 89.59 97  A 1 
ATOM 742  C CG  . LEU A 1 97  ? 23.431  5.111   0.718   1.00 86.96 97  A 1 
ATOM 743  C CD1 . LEU A 1 97  ? 22.217  4.972   1.642   1.00 83.24 97  A 1 
ATOM 744  C CD2 . LEU A 1 97  ? 24.185  6.377   1.132   1.00 84.27 97  A 1 
ATOM 745  N N   . ILE A 1 98  ? 27.585  2.771   0.855   1.00 90.66 98  A 1 
ATOM 746  C CA  . ILE A 1 98  ? 28.543  1.699   1.189   1.00 88.91 98  A 1 
ATOM 747  C C   . ILE A 1 98  ? 27.937  0.578   2.053   1.00 90.41 98  A 1 
ATOM 748  O O   . ILE A 1 98  ? 28.398  -0.567  2.033   1.00 87.47 98  A 1 
ATOM 749  C CB  . ILE A 1 98  ? 29.785  2.328   1.867   1.00 86.33 98  A 1 
ATOM 750  C CG1 . ILE A 1 98  ? 30.949  1.313   1.922   1.00 75.19 98  A 1 
ATOM 751  C CG2 . ILE A 1 98  ? 29.468  2.886   3.263   1.00 74.23 98  A 1 
ATOM 752  C CD1 . ILE A 1 98  ? 32.297  1.946   2.276   1.00 67.31 98  A 1 
ATOM 753  N N   . ASP A 1 99  ? 26.894  0.902   2.821   1.00 90.91 99  A 1 
ATOM 754  C CA  . ASP A 1 99  ? 26.225  -0.031  3.728   1.00 91.22 99  A 1 
ATOM 755  C C   . ASP A 1 99  ? 25.124  -0.848  3.061   1.00 93.09 99  A 1 
ATOM 756  O O   . ASP A 1 99  ? 24.665  -1.836  3.639   1.00 91.80 99  A 1 
ATOM 757  C CB  . ASP A 1 99  ? 25.687  0.776   4.915   1.00 88.82 99  A 1 
ATOM 758  C CG  . ASP A 1 99  ? 26.834  1.415   5.692   1.00 84.40 99  A 1 
ATOM 759  O OD1 . ASP A 1 99  ? 27.890  0.758   5.844   1.00 79.54 99  A 1 
ATOM 760  O OD2 . ASP A 1 99  ? 26.715  2.541   6.206   1.00 81.49 99  A 1 
ATOM 761  N N   . VAL A 1 100 ? 24.717  -0.462  1.854   1.00 93.43 100 A 1 
ATOM 762  C CA  . VAL A 1 100 ? 23.734  -1.175  1.045   1.00 93.41 100 A 1 
ATOM 763  C C   . VAL A 1 100 ? 24.444  -2.275  0.259   1.00 93.81 100 A 1 
ATOM 764  O O   . VAL A 1 100 ? 25.475  -2.045  -0.364  1.00 92.63 100 A 1 
ATOM 765  C CB  . VAL A 1 100 ? 22.953  -0.197  0.158   1.00 92.76 100 A 1 
ATOM 766  C CG1 . VAL A 1 100 ? 22.002  -0.944  -0.761  1.00 89.26 100 A 1 
ATOM 767  C CG2 . VAL A 1 100 ? 22.113  0.752   1.034   1.00 89.10 100 A 1 
ATOM 768  N N   . LYS A 1 101 ? 23.908  -3.497  0.333   1.00 94.88 101 A 1 
ATOM 769  C CA  . LYS A 1 101 ? 24.457  -4.677  -0.352  1.00 94.97 101 A 1 
ATOM 770  C C   . LYS A 1 101 ? 23.726  -4.968  -1.650  1.00 95.89 101 A 1 
ATOM 771  O O   . LYS A 1 101 ? 24.352  -5.409  -2.608  1.00 94.47 101 A 1 
ATOM 772  C CB  . LYS A 1 101 ? 24.395  -5.903  0.583   1.00 94.49 101 A 1 
ATOM 773  C CG  . LYS A 1 101 ? 25.168  -5.725  1.907   1.00 90.75 101 A 1 
ATOM 774  C CD  . LYS A 1 101 ? 26.632  -5.338  1.651   1.00 84.40 101 A 1 
ATOM 775  C CE  . LYS A 1 101 ? 27.405  -5.185  2.953   1.00 79.37 101 A 1 
ATOM 776  N NZ  . LYS A 1 101 ? 28.754  -4.622  2.675   1.00 68.72 101 A 1 
ATOM 777  N N   . LYS A 1 102 ? 22.413  -4.741  -1.671  1.00 97.13 102 A 1 
ATOM 778  C CA  . LYS A 1 102 ? 21.570  -4.956  -2.847  1.00 97.04 102 A 1 
ATOM 779  C C   . LYS A 1 102 ? 20.302  -4.125  -2.714  1.00 97.40 102 A 1 
ATOM 780  O O   . LYS A 1 102 ? 19.762  -4.021  -1.617  1.00 96.43 102 A 1 
ATOM 781  C CB  . LYS A 1 102 ? 21.254  -6.454  -2.932  1.00 95.68 102 A 1 
ATOM 782  C CG  . LYS A 1 102 ? 20.728  -6.873  -4.305  1.00 88.92 102 A 1 
ATOM 783  C CD  . LYS A 1 102 ? 20.659  -8.401  -4.328  1.00 87.68 102 A 1 
ATOM 784  C CE  . LYS A 1 102 ? 20.281  -8.918  -5.702  1.00 79.96 102 A 1 
ATOM 785  N NZ  . LYS A 1 102 ? 20.255  -10.402 -5.677  1.00 72.57 102 A 1 
ATOM 786  N N   . VAL A 1 103 ? 19.807  -3.586  -3.820  1.00 97.41 103 A 1 
ATOM 787  C CA  . VAL A 1 103 ? 18.526  -2.867  -3.898  1.00 97.37 103 A 1 
ATOM 788  C C   . VAL A 1 103 ? 17.746  -3.372  -5.100  1.00 97.32 103 A 1 
ATOM 789  O O   . VAL A 1 103 ? 18.327  -3.609  -6.159  1.00 96.06 103 A 1 
ATOM 790  C CB  . VAL A 1 103 ? 18.704  -1.340  -3.997  1.00 95.88 103 A 1 
ATOM 791  C CG1 . VAL A 1 103 ? 17.364  -0.620  -3.780  1.00 87.35 103 A 1 
ATOM 792  C CG2 . VAL A 1 103 ? 19.664  -0.801  -2.946  1.00 87.49 103 A 1 
ATOM 793  N N   . ARG A 1 104 ? 16.431  -3.540  -4.954  1.00 97.32 104 A 1 
ATOM 794  C CA  . ARG A 1 104 ? 15.509  -3.838  -6.059  1.00 96.81 104 A 1 
ATOM 795  C C   . ARG A 1 104 ? 14.175  -3.132  -5.845  1.00 97.29 104 A 1 
ATOM 796  O O   . ARG A 1 104 ? 13.668  -3.107  -4.727  1.00 96.64 104 A 1 
ATOM 797  C CB  . ARG A 1 104 ? 15.272  -5.350  -6.185  1.00 94.69 104 A 1 
ATOM 798  C CG  . ARG A 1 104 ? 16.504  -6.109  -6.700  1.00 82.53 104 A 1 
ATOM 799  C CD  . ARG A 1 104 ? 16.138  -7.572  -6.956  1.00 83.01 104 A 1 
ATOM 800  N NE  . ARG A 1 104 ? 17.274  -8.338  -7.506  1.00 74.45 104 A 1 
ATOM 801  C CZ  . ARG A 1 104 ? 17.242  -9.618  -7.840  1.00 66.57 104 A 1 
ATOM 802  N NH1 . ARG A 1 104 ? 16.173  -10.348 -7.697  1.00 61.32 104 A 1 
ATOM 803  N NH2 . ARG A 1 104 ? 18.294  -10.200 -8.327  1.00 58.40 104 A 1 
ATOM 804  N N   . ILE A 1 105 ? 13.601  -2.643  -6.940  1.00 97.16 105 A 1 
ATOM 805  C CA  . ILE A 1 105 ? 12.168  -2.369  -7.034  1.00 97.05 105 A 1 
ATOM 806  C C   . ILE A 1 105 ? 11.484  -3.732  -7.175  1.00 96.83 105 A 1 
ATOM 807  O O   . ILE A 1 105 ? 11.882  -4.543  -8.016  1.00 95.81 105 A 1 
ATOM 808  C CB  . ILE A 1 105 ? 11.845  -1.418  -8.211  1.00 96.67 105 A 1 
ATOM 809  C CG1 . ILE A 1 105 ? 12.678  -0.118  -8.108  1.00 95.54 105 A 1 
ATOM 810  C CG2 . ILE A 1 105 ? 10.340  -1.106  -8.220  1.00 95.15 105 A 1 
ATOM 811  C CD1 . ILE A 1 105 ? 12.543  0.821   -9.311  1.00 92.36 105 A 1 
ATOM 812  N N   . LEU A 1 106 ? 10.526  -4.028  -6.299  1.00 96.78 106 A 1 
ATOM 813  C CA  . LEU A 1 106 ? 9.762   -5.272  -6.359  1.00 96.41 106 A 1 
ATOM 814  C C   . LEU A 1 106 ? 8.608   -5.109  -7.360  1.00 95.93 106 A 1 
ATOM 815  O O   . LEU A 1 106 ? 7.954   -4.069  -7.344  1.00 94.95 106 A 1 
ATOM 816  C CB  . LEU A 1 106 ? 9.263   -5.662  -4.961  1.00 96.51 106 A 1 
ATOM 817  C CG  . LEU A 1 106 ? 10.350  -5.908  -3.901  1.00 96.26 106 A 1 
ATOM 818  C CD1 . LEU A 1 106 ? 9.685   -6.430  -2.623  1.00 94.98 106 A 1 
ATOM 819  C CD2 . LEU A 1 106 ? 11.392  -6.942  -4.332  1.00 94.92 106 A 1 
ATOM 820  N N   . PRO A 1 107 ? 8.344   -6.116  -8.224  1.00 94.92 107 A 1 
ATOM 821  C CA  . PRO A 1 107 ? 7.321   -6.005  -9.255  1.00 93.44 107 A 1 
ATOM 822  C C   . PRO A 1 107 ? 5.917   -5.960  -8.640  1.00 93.25 107 A 1 
ATOM 823  O O   . PRO A 1 107 ? 5.559   -6.798  -7.805  1.00 91.08 107 A 1 
ATOM 824  C CB  . PRO A 1 107 ? 7.523   -7.222  -10.165 1.00 91.26 107 A 1 
ATOM 825  C CG  . PRO A 1 107 ? 8.148   -8.262  -9.236  1.00 88.99 107 A 1 
ATOM 826  C CD  . PRO A 1 107 ? 8.993   -7.422  -8.290  1.00 92.61 107 A 1 
ATOM 827  N N   . GLU A 1 108 ? 5.099   -4.991  -9.073  1.00 91.23 108 A 1 
ATOM 828  C CA  . GLU A 1 108 ? 3.700   -4.896  -8.662  1.00 88.44 108 A 1 
ATOM 829  C C   . GLU A 1 108 ? 2.917   -6.159  -9.053  1.00 87.02 108 A 1 
ATOM 830  O O   . GLU A 1 108 ? 3.176   -6.796  -10.071 1.00 78.93 108 A 1 
ATOM 831  C CB  . GLU A 1 108 ? 3.037   -3.648  -9.255  1.00 84.62 108 A 1 
ATOM 832  C CG  . GLU A 1 108 ? 3.627   -2.355  -8.670  1.00 73.45 108 A 1 
ATOM 833  C CD  . GLU A 1 108 ? 2.904   -1.092  -9.162  1.00 66.86 108 A 1 
ATOM 834  O OE1 . GLU A 1 108 ? 3.416   -0.002  -8.842  1.00 59.79 108 A 1 
ATOM 835  O OE2 . GLU A 1 108 ? 1.851   -1.238  -9.826  1.00 57.53 108 A 1 
ATOM 836  N N   . GLY A 1 109 ? 1.973   -6.576  -8.196  1.00 87.77 109 A 1 
ATOM 837  C CA  . GLY A 1 109 ? 1.180   -7.798  -8.394  1.00 87.65 109 A 1 
ATOM 838  C C   . GLY A 1 109 ? 1.912   -9.113  -8.085  1.00 89.74 109 A 1 
ATOM 839  O O   . GLY A 1 109 ? 1.262   -10.078 -7.652  1.00 85.81 109 A 1 
ATOM 840  N N   . ASP A 1 110 ? 3.246   -9.162  -8.199  1.00 91.39 110 A 1 
ATOM 841  C CA  . ASP A 1 110 ? 4.073   -10.349 -7.932  1.00 92.31 110 A 1 
ATOM 842  C C   . ASP A 1 110 ? 4.785   -10.296 -6.565  1.00 93.92 110 A 1 
ATOM 843  O O   . ASP A 1 110 ? 5.848   -10.874 -6.343  1.00 91.70 110 A 1 
ATOM 844  C CB  . ASP A 1 110 ? 5.029   -10.600 -9.106  1.00 89.08 110 A 1 
ATOM 845  C CG  . ASP A 1 110 ? 5.662   -11.993 -9.043  1.00 80.46 110 A 1 
ATOM 846  O OD1 . ASP A 1 110 ? 4.970   -12.924 -8.572  1.00 74.55 110 A 1 
ATOM 847  O OD2 . ASP A 1 110 ? 6.840   -12.112 -9.453  1.00 74.39 110 A 1 
ATOM 848  N N   . ILE A 1 111 ? 4.178   -9.588  -5.609  1.00 95.45 111 A 1 
ATOM 849  C CA  . ILE A 1 111 ? 4.668   -9.481  -4.235  1.00 96.07 111 A 1 
ATOM 850  C C   . ILE A 1 111 ? 3.580   -9.838  -3.222  1.00 96.33 111 A 1 
ATOM 851  O O   . ILE A 1 111 ? 2.378   -9.736  -3.474  1.00 95.51 111 A 1 
ATOM 852  C CB  . ILE A 1 111 ? 5.297   -8.096  -3.954  1.00 95.43 111 A 1 
ATOM 853  C CG1 . ILE A 1 111 ? 4.287   -6.941  -4.143  1.00 93.60 111 A 1 
ATOM 854  C CG2 . ILE A 1 111 ? 6.542   -7.920  -4.834  1.00 93.34 111 A 1 
ATOM 855  C CD1 . ILE A 1 111 ? 4.844   -5.559  -3.771  1.00 91.05 111 A 1 
ATOM 856  N N   . THR A 1 112 ? 4.007   -10.276 -2.050  1.00 96.80 112 A 1 
ATOM 857  C CA  . THR A 1 112 ? 3.164   -10.344 -0.856  1.00 96.90 112 A 1 
ATOM 858  C C   . THR A 1 112 ? 3.573   -9.213  0.068   1.00 97.17 112 A 1 
ATOM 859  O O   . THR A 1 112 ? 4.723   -9.173  0.502   1.00 96.67 112 A 1 
ATOM 860  C CB  . THR A 1 112 ? 3.274   -11.704 -0.164  1.00 96.34 112 A 1 
ATOM 861  O OG1 . THR A 1 112 ? 2.760   -12.687 -1.039  1.00 92.78 112 A 1 
ATOM 862  C CG2 . THR A 1 112 ? 2.447   -11.786 1.113   1.00 92.51 112 A 1 
ATOM 863  N N   . VAL A 1 113 ? 2.628   -8.315  0.356   1.00 97.05 113 A 1 
ATOM 864  C CA  . VAL A 1 113 ? 2.793   -7.192  1.283   1.00 97.00 113 A 1 
ATOM 865  C C   . VAL A 1 113 ? 2.004   -7.492  2.550   1.00 97.10 113 A 1 
ATOM 866  O O   . VAL A 1 113 ? 0.862   -7.961  2.468   1.00 96.48 113 A 1 
ATOM 867  C CB  . VAL A 1 113 ? 2.349   -5.857  0.658   1.00 96.14 113 A 1 
ATOM 868  C CG1 . VAL A 1 113 ? 2.651   -4.674  1.588   1.00 93.58 113 A 1 
ATOM 869  C CG2 . VAL A 1 113 ? 3.064   -5.599  -0.673  1.00 93.62 113 A 1 
ATOM 870  N N   . ARG A 1 114 ? 2.607   -7.255  3.703   1.00 97.37 114 A 1 
ATOM 871  C CA  . ARG A 1 114 ? 1.964   -7.358  5.018   1.00 97.38 114 A 1 
ATOM 872  C C   . ARG A 1 114 ? 2.385   -6.208  5.913   1.00 97.55 114 A 1 
ATOM 873  O O   . ARG A 1 114 ? 3.512   -5.731  5.849   1.00 96.83 114 A 1 
ATOM 874  C CB  . ARG A 1 114 ? 2.304   -8.692  5.708   1.00 96.61 114 A 1 
ATOM 875  C CG  . ARG A 1 114 ? 1.664   -9.912  5.045   1.00 91.33 114 A 1 
ATOM 876  C CD  . ARG A 1 114 ? 0.136   -9.896  5.174   1.00 91.68 114 A 1 
ATOM 877  N NE  . ARG A 1 114 ? -0.465  -11.076 4.547   1.00 89.14 114 A 1 
ATOM 878  C CZ  . ARG A 1 114 ? -0.845  -11.200 3.288   1.00 88.60 114 A 1 
ATOM 879  N NH1 . ARG A 1 114 ? -0.702  -10.243 2.418   1.00 79.40 114 A 1 
ATOM 880  N NH2 . ARG A 1 114 ? -1.381  -12.318 2.887   1.00 80.10 114 A 1 
ATOM 881  N N   . GLU A 1 115 ? 1.450   -5.803  6.753   1.00 96.49 115 A 1 
ATOM 882  C CA  . GLU A 1 115 ? 1.622   -4.790  7.779   1.00 96.20 115 A 1 
ATOM 883  C C   . GLU A 1 115 ? 0.822   -5.221  9.003   1.00 97.14 115 A 1 
ATOM 884  O O   . GLU A 1 115 ? -0.282  -5.744  8.847   1.00 96.07 115 A 1 
ATOM 885  C CB  . GLU A 1 115 ? 1.124   -3.456  7.219   1.00 92.07 115 A 1 
ATOM 886  C CG  . GLU A 1 115 ? 1.258   -2.330  8.241   1.00 84.14 115 A 1 
ATOM 887  C CD  . GLU A 1 115 ? 0.794   -0.986  7.697   1.00 86.27 115 A 1 
ATOM 888  O OE1 . GLU A 1 115 ? 0.821   -0.021  8.488   1.00 78.20 115 A 1 
ATOM 889  O OE2 . GLU A 1 115 ? 0.360   -0.857  6.532   1.00 80.77 115 A 1 
ATOM 890  N N   . LEU A 1 116 ? 1.358   -4.996  10.204  1.00 97.28 116 A 1 
ATOM 891  C CA  . LEU A 1 116 ? 0.662   -5.202  11.469  1.00 97.40 116 A 1 
ATOM 892  C C   . LEU A 1 116 ? 0.282   -3.850  12.071  1.00 97.59 116 A 1 
ATOM 893  O O   . LEU A 1 116 ? 1.071   -2.899  12.053  1.00 96.91 116 A 1 
ATOM 894  C CB  . LEU A 1 116 ? 1.522   -6.092  12.383  1.00 96.64 116 A 1 
ATOM 895  C CG  . LEU A 1 116 ? 0.880   -6.445  13.739  1.00 92.01 116 A 1 
ATOM 896  C CD1 . LEU A 1 116 ? 1.388   -7.805  14.204  1.00 85.29 116 A 1 
ATOM 897  C CD2 . LEU A 1 116 ? 1.228   -5.435  14.839  1.00 85.35 116 A 1 
ATOM 898  N N   . VAL A 1 117 ? -0.932  -3.769  12.623  1.00 97.93 117 A 1 
ATOM 899  C CA  . VAL A 1 117 ? -1.434  -2.595  13.335  1.00 98.18 117 A 1 
ATOM 900  C C   . VAL A 1 117 ? -2.018  -2.987  14.686  1.00 98.38 117 A 1 
ATOM 901  O O   . VAL A 1 117 ? -2.725  -3.984  14.805  1.00 98.30 117 A 1 
ATOM 902  C CB  . VAL A 1 117 ? -2.429  -1.804  12.460  1.00 97.86 117 A 1 
ATOM 903  C CG1 . VAL A 1 117 ? -3.731  -2.560  12.165  1.00 95.65 117 A 1 
ATOM 904  C CG2 . VAL A 1 117 ? -2.785  -0.452  13.077  1.00 95.79 117 A 1 
ATOM 905  N N   . LEU A 1 118 ? -1.736  -2.173  15.706  1.00 98.38 118 A 1 
ATOM 906  C CA  . LEU A 1 118 ? -2.421  -2.165  16.993  1.00 98.38 118 A 1 
ATOM 907  C C   . LEU A 1 118 ? -3.282  -0.905  17.078  1.00 98.35 118 A 1 
ATOM 908  O O   . LEU A 1 118 ? -2.775  0.199   16.869  1.00 98.09 118 A 1 
ATOM 909  C CB  . LEU A 1 118 ? -1.404  -2.203  18.143  1.00 98.34 118 A 1 
ATOM 910  C CG  . LEU A 1 118 ? -0.543  -3.475  18.218  1.00 97.70 118 A 1 
ATOM 911  C CD1 . LEU A 1 118 ? 0.491   -3.323  19.333  1.00 96.44 118 A 1 
ATOM 912  C CD2 . LEU A 1 118 ? -1.384  -4.715  18.507  1.00 96.47 118 A 1 
ATOM 913  N N   . ILE A 1 119 ? -4.574  -1.052  17.401  1.00 98.20 119 A 1 
ATOM 914  C CA  . ILE A 1 119 ? -5.508  0.073   17.527  1.00 98.23 119 A 1 
ATOM 915  C C   . ILE A 1 119 ? -6.196  -0.005  18.886  1.00 98.25 119 A 1 
ATOM 916  O O   . ILE A 1 119 ? -6.940  -0.945  19.162  1.00 97.93 119 A 1 
ATOM 917  C CB  . ILE A 1 119 ? -6.540  0.109   16.374  1.00 98.01 119 A 1 
ATOM 918  C CG1 . ILE A 1 119 ? -5.864  -0.015  14.987  1.00 97.17 119 A 1 
ATOM 919  C CG2 . ILE A 1 119 ? -7.362  1.409   16.471  1.00 97.25 119 A 1 
ATOM 920  C CD1 . ILE A 1 119 ? -6.849  -0.091  13.819  1.00 95.57 119 A 1 
ATOM 921  N N   . LYS A 1 120 ? -5.982  1.008   19.734  1.00 98.29 120 A 1 
ATOM 922  C CA  . LYS A 1 120 ? -6.678  1.159   21.014  1.00 98.30 120 A 1 
ATOM 923  C C   . LYS A 1 120 ? -7.869  2.092   20.838  1.00 98.19 120 A 1 
ATOM 924  O O   . LYS A 1 120 ? -7.709  3.259   20.487  1.00 97.84 120 A 1 
ATOM 925  C CB  . LYS A 1 120 ? -5.691  1.640   22.086  1.00 98.11 120 A 1 
ATOM 926  C CG  . LYS A 1 120 ? -6.299  1.602   23.501  1.00 97.39 120 A 1 
ATOM 927  C CD  . LYS A 1 120 ? -5.328  2.204   24.535  1.00 96.19 120 A 1 
ATOM 928  C CE  . LYS A 1 120 ? -4.056  1.365   24.726  1.00 92.05 120 A 1 
ATOM 929  N NZ  . LYS A 1 120 ? -2.959  2.173   25.320  1.00 88.11 120 A 1 
ATOM 930  N N   . VAL A 1 121 ? -9.067  1.588   21.110  1.00 98.07 121 A 1 
ATOM 931  C CA  . VAL A 1 121 ? -10.335 2.309   20.949  1.00 97.95 121 A 1 
ATOM 932  C C   . VAL A 1 121 ? -10.991 2.493   22.312  1.00 97.97 121 A 1 
ATOM 933  O O   . VAL A 1 121 ? -11.003 1.583   23.140  1.00 97.25 121 A 1 
ATOM 934  C CB  . VAL A 1 121 ? -11.265 1.579   19.961  1.00 97.06 121 A 1 
ATOM 935  C CG1 . VAL A 1 121 ? -12.489 2.438   19.611  1.00 91.08 121 A 1 
ATOM 936  C CG2 . VAL A 1 121 ? -10.552 1.252   18.643  1.00 91.19 121 A 1 
ATOM 937  N N   . ARG A 1 122 ? -11.553 3.685   22.559  1.00 97.52 122 A 1 
ATOM 938  C CA  . ARG A 1 122 ? -12.418 3.906   23.720  1.00 97.13 122 A 1 
ATOM 939  C C   . ARG A 1 122 ? -13.740 3.172   23.516  1.00 96.69 122 A 1 
ATOM 940  O O   . ARG A 1 122 ? -14.378 3.336   22.478  1.00 94.87 122 A 1 
ATOM 941  C CB  . ARG A 1 122 ? -12.623 5.402   23.959  1.00 96.32 122 A 1 
ATOM 942  C CG  . ARG A 1 122 ? -13.513 5.655   25.188  1.00 93.51 122 A 1 
ATOM 943  C CD  . ARG A 1 122 ? -13.568 7.135   25.556  1.00 88.84 122 A 1 
ATOM 944  N NE  . ARG A 1 122 ? -12.251 7.605   26.034  1.00 79.34 122 A 1 
ATOM 945  C CZ  . ARG A 1 122 ? -12.001 8.764   26.610  1.00 71.61 122 A 1 
ATOM 946  N NH1 . ARG A 1 122 ? -12.925 9.671   26.767  1.00 64.70 122 A 1 
ATOM 947  N NH2 . ARG A 1 122 ? -10.799 9.031   27.047  1.00 64.17 122 A 1 
ATOM 948  N N   . VAL A 1 123 ? -14.180 2.437   24.523  1.00 95.93 123 A 1 
ATOM 949  C CA  . VAL A 1 123 ? -15.453 1.718   24.518  1.00 94.66 123 A 1 
ATOM 950  C C   . VAL A 1 123 ? -16.372 2.257   25.609  1.00 94.75 123 A 1 
ATOM 951  O O   . VAL A 1 123 ? -15.940 2.541   26.725  1.00 92.78 123 A 1 
ATOM 952  C CB  . VAL A 1 123 ? -15.260 0.193   24.621  1.00 91.53 123 A 1 
ATOM 953  C CG1 . VAL A 1 123 ? -14.480 -0.339  23.419  1.00 81.45 123 A 1 
ATOM 954  C CG2 . VAL A 1 123 ? -14.540 -0.264  25.889  1.00 82.34 123 A 1 
ATOM 955  N N   . ASP A 1 124 ? -17.650 2.392   25.267  1.00 93.64 124 A 1 
ATOM 956  C CA  . ASP A 1 124 ? -18.747 2.494   26.221  1.00 92.07 124 A 1 
ATOM 957  C C   . ASP A 1 124 ? -19.625 1.235   26.121  1.00 92.39 124 A 1 
ATOM 958  O O   . ASP A 1 124 ? -19.500 0.447   25.174  1.00 88.63 124 A 1 
ATOM 959  C CB  . ASP A 1 124 ? -19.506 3.822   26.014  1.00 87.33 124 A 1 
ATOM 960  C CG  . ASP A 1 124 ? -20.202 3.967   24.657  1.00 77.73 124 A 1 
ATOM 961  O OD1 . ASP A 1 124 ? -20.934 3.036   24.271  1.00 68.15 124 A 1 
ATOM 962  O OD2 . ASP A 1 124 ? -20.052 5.031   24.014  1.00 70.78 124 A 1 
ATOM 963  N N   . GLU A 1 125 ? -20.496 1.011   27.107  1.00 91.86 125 A 1 
ATOM 964  C CA  . GLU A 1 125 ? -21.346 -0.187  27.149  1.00 91.50 125 A 1 
ATOM 965  C C   . GLU A 1 125 ? -22.244 -0.329  25.913  1.00 91.86 125 A 1 
ATOM 966  O O   . GLU A 1 125 ? -22.488 -1.443  25.456  1.00 89.37 125 A 1 
ATOM 967  C CB  . GLU A 1 125 ? -22.225 -0.155  28.403  1.00 88.76 125 A 1 
ATOM 968  C CG  . GLU A 1 125 ? -21.411 -0.293  29.698  1.00 79.26 125 A 1 
ATOM 969  C CD  . GLU A 1 125 ? -22.295 -0.324  30.953  1.00 74.47 125 A 1 
ATOM 970  O OE1 . GLU A 1 125 ? -21.745 -0.674  32.017  1.00 68.30 125 A 1 
ATOM 971  O OE2 . GLU A 1 125 ? -23.490 0.029   30.840  1.00 69.32 125 A 1 
ATOM 972  N N   . LYS A 1 126 ? -22.700 0.789   25.333  1.00 92.27 126 A 1 
ATOM 973  C CA  . LYS A 1 126 ? -23.646 0.797   24.207  1.00 92.09 126 A 1 
ATOM 974  C C   . LYS A 1 126 ? -22.976 0.435   22.885  1.00 92.40 126 A 1 
ATOM 975  O O   . LYS A 1 126 ? -23.570 -0.264  22.080  1.00 89.52 126 A 1 
ATOM 976  C CB  . LYS A 1 126 ? -24.327 2.168   24.097  1.00 91.25 126 A 1 
ATOM 977  C CG  . LYS A 1 126 ? -25.189 2.493   25.322  1.00 86.39 126 A 1 
ATOM 978  C CD  . LYS A 1 126 ? -25.889 3.844   25.143  1.00 80.75 126 A 1 
ATOM 979  C CE  . LYS A 1 126 ? -26.749 4.138   26.371  1.00 74.86 126 A 1 
ATOM 980  N NZ  . LYS A 1 126 ? -27.454 5.437   26.251  1.00 64.01 126 A 1 
ATOM 981  N N   . LYS A 1 127 ? -21.728 0.905   22.657  1.00 93.03 127 A 1 
ATOM 982  C CA  . LYS A 1 127 ? -20.991 0.739   21.391  1.00 92.49 127 A 1 
ATOM 983  C C   . LYS A 1 127 ? -20.008 -0.430  21.395  1.00 93.68 127 A 1 
ATOM 984  O O   . LYS A 1 127 ? -19.445 -0.763  20.354  1.00 92.15 127 A 1 
ATOM 985  C CB  . LYS A 1 127 ? -20.275 2.045   21.046  1.00 90.81 127 A 1 
ATOM 986  C CG  . LYS A 1 127 ? -21.269 3.179   20.788  1.00 88.88 127 A 1 
ATOM 987  C CD  . LYS A 1 127 ? -20.506 4.427   20.362  1.00 83.25 127 A 1 
ATOM 988  C CE  . LYS A 1 127 ? -21.498 5.548   20.075  1.00 79.45 127 A 1 
ATOM 989  N NZ  . LYS A 1 127 ? -20.790 6.729   19.550  1.00 70.25 127 A 1 
ATOM 990  N N   . ARG A 1 128 ? -19.773 -1.068  22.551  1.00 94.46 128 A 1 
ATOM 991  C CA  . ARG A 1 128 ? -18.829 -2.187  22.674  1.00 95.05 128 A 1 
ATOM 992  C C   . ARG A 1 128 ? -19.154 -3.333  21.714  1.00 95.99 128 A 1 
ATOM 993  O O   . ARG A 1 128 ? -18.236 -3.849  21.085  1.00 95.55 128 A 1 
ATOM 994  C CB  . ARG A 1 128 ? -18.795 -2.656  24.136  1.00 93.12 128 A 1 
ATOM 995  C CG  . ARG A 1 128 ? -17.808 -3.813  24.347  1.00 88.87 128 A 1 
ATOM 996  C CD  . ARG A 1 128 ? -17.733 -4.237  25.810  1.00 86.67 128 A 1 
ATOM 997  N NE  . ARG A 1 128 ? -17.152 -3.181  26.655  1.00 78.79 128 A 1 
ATOM 998  C CZ  . ARG A 1 128 ? -16.853 -3.279  27.937  1.00 74.81 128 A 1 
ATOM 999  N NH1 . ARG A 1 128 ? -17.068 -4.363  28.620  1.00 66.85 128 A 1 
ATOM 1000 N NH2 . ARG A 1 128 ? -16.323 -2.271  28.557  1.00 64.63 128 A 1 
ATOM 1001 N N   . GLY A 1 129 ? -20.427 -3.703  21.587  1.00 95.10 129 A 1 
ATOM 1002 C CA  . GLY A 1 129 ? -20.873 -4.771  20.681  1.00 95.65 129 A 1 
ATOM 1003 C C   . GLY A 1 129 ? -20.497 -4.487  19.227  1.00 96.43 129 A 1 
ATOM 1004 O O   . GLY A 1 129 ? -19.877 -5.333  18.588  1.00 95.95 129 A 1 
ATOM 1005 N N   . GLU A 1 130 ? -20.747 -3.268  18.745  1.00 95.64 130 A 1 
ATOM 1006 C CA  . GLU A 1 130 ? -20.441 -2.852  17.368  1.00 95.81 130 A 1 
ATOM 1007 C C   . GLU A 1 130 ? -18.938 -2.966  17.046  1.00 96.65 130 A 1 
ATOM 1008 O O   . GLU A 1 130 ? -18.561 -3.472  15.992  1.00 96.24 130 A 1 
ATOM 1009 C CB  . GLU A 1 130 ? -20.880 -1.396  17.150  1.00 94.58 130 A 1 
ATOM 1010 C CG  . GLU A 1 130 ? -22.384 -1.127  17.361  1.00 90.15 130 A 1 
ATOM 1011 C CD  . GLU A 1 130 ? -22.723 0.372   17.292  1.00 89.98 130 A 1 
ATOM 1012 O OE1 . GLU A 1 130 ? -23.768 0.769   17.857  1.00 81.59 130 A 1 
ATOM 1013 O OE2 . GLU A 1 130 ? -21.927 1.153   16.724  1.00 84.21 130 A 1 
ATOM 1014 N N   . ILE A 1 131 ? -18.055 -2.538  17.966  1.00 96.47 131 A 1 
ATOM 1015 C CA  . ILE A 1 131 ? -16.597 -2.620  17.783  1.00 96.90 131 A 1 
ATOM 1016 C C   . ILE A 1 131 ? -16.130 -4.082  17.761  1.00 97.33 131 A 1 
ATOM 1017 O O   . ILE A 1 131 ? -15.291 -4.450  16.943  1.00 97.03 131 A 1 
ATOM 1018 C CB  . ILE A 1 131 ? -15.863 -1.803  18.871  1.00 96.48 131 A 1 
ATOM 1019 C CG1 . ILE A 1 131 ? -16.225 -0.304  18.763  1.00 94.83 131 A 1 
ATOM 1020 C CG2 . ILE A 1 131 ? -14.337 -1.972  18.752  1.00 94.55 131 A 1 
ATOM 1021 C CD1 . ILE A 1 131 ? -15.818 0.517   19.993  1.00 90.40 131 A 1 
ATOM 1022 N N   . ILE A 1 132 ? -16.685 -4.937  18.631  1.00 96.84 132 A 1 
ATOM 1023 C CA  . ILE A 1 132 ? -16.387 -6.376  18.644  1.00 96.70 132 A 1 
ATOM 1024 C C   . ILE A 1 132 ? -16.842 -7.033  17.335  1.00 97.09 132 A 1 
ATOM 1025 O O   . ILE A 1 132 ? -16.123 -7.868  16.791  1.00 96.82 132 A 1 
ATOM 1026 C CB  . ILE A 1 132 ? -17.023 -7.048  19.883  1.00 96.16 132 A 1 
ATOM 1027 C CG1 . ILE A 1 132 ? -16.286 -6.589  21.165  1.00 95.02 132 A 1 
ATOM 1028 C CG2 . ILE A 1 132 ? -16.991 -8.583  19.777  1.00 94.82 132 A 1 
ATOM 1029 C CD1 . ILE A 1 132 ? -16.990 -6.988  22.469  1.00 90.47 132 A 1 
ATOM 1030 N N   . ASP A 1 133 ? -17.999 -6.655  16.797  1.00 96.95 133 A 1 
ATOM 1031 C CA  . ASP A 1 133 ? -18.504 -7.199  15.536  1.00 97.10 133 A 1 
ATOM 1032 C C   . ASP A 1 133 ? -17.640 -6.767  14.345  1.00 97.49 133 A 1 
ATOM 1033 O O   . ASP A 1 133 ? -17.296 -7.610  13.516  1.00 97.30 133 A 1 
ATOM 1034 C CB  . ASP A 1 133 ? -19.978 -6.830  15.357  1.00 96.83 133 A 1 
ATOM 1035 C CG  . ASP A 1 133 ? -20.903 -7.560  16.343  1.00 94.76 133 A 1 
ATOM 1036 O OD1 . ASP A 1 133 ? -20.493 -8.622  16.893  1.00 91.58 133 A 1 
ATOM 1037 O OD2 . ASP A 1 133 ? -22.036 -7.069  16.523  1.00 91.15 133 A 1 
ATOM 1038 N N   . ILE A 1 134 ? -17.177 -5.509  14.299  1.00 96.50 134 A 1 
ATOM 1039 C CA  . ILE A 1 134 ? -16.184 -5.054  13.308  1.00 96.72 134 A 1 
ATOM 1040 C C   . ILE A 1 134 ? -14.906 -5.891  13.412  1.00 97.04 134 A 1 
ATOM 1041 O O   . ILE A 1 134 ? -14.421 -6.386  12.394  1.00 96.68 134 A 1 
ATOM 1042 C CB  . ILE A 1 134 ? -15.882 -3.545  13.468  1.00 96.65 134 A 1 
ATOM 1043 C CG1 . ILE A 1 134 ? -17.107 -2.710  13.033  1.00 95.84 134 A 1 
ATOM 1044 C CG2 . ILE A 1 134 ? -14.649 -3.120  12.639  1.00 95.85 134 A 1 
ATOM 1045 C CD1 . ILE A 1 134 ? -17.042 -1.246  13.476  1.00 93.96 134 A 1 
ATOM 1046 N N   . ALA A 1 135 ? -14.374 -6.093  14.623  1.00 97.29 135 A 1 
ATOM 1047 C CA  . ALA A 1 135 ? -13.170 -6.895  14.834  1.00 97.07 135 A 1 
ATOM 1048 C C   . ALA A 1 135 ? -13.350 -8.336  14.324  1.00 97.19 135 A 1 
ATOM 1049 O O   . ALA A 1 135 ? -12.496 -8.841  13.601  1.00 96.69 135 A 1 
ATOM 1050 C CB  . ALA A 1 135 ? -12.787 -6.844  16.319  1.00 96.87 135 A 1 
ATOM 1051 N N   . LYS A 1 136 ? -14.492 -8.975  14.603  1.00 97.03 136 A 1 
ATOM 1052 C CA  . LYS A 1 136 ? -14.818 -10.325 14.110  1.00 96.44 136 A 1 
ATOM 1053 C C   . LYS A 1 136 ? -14.937 -10.381 12.587  1.00 96.46 136 A 1 
ATOM 1054 O O   . LYS A 1 136 ? -14.371 -11.279 11.972  1.00 95.53 136 A 1 
ATOM 1055 C CB  . LYS A 1 136 ? -16.134 -10.798 14.725  1.00 95.90 136 A 1 
ATOM 1056 C CG  . LYS A 1 136 ? -16.015 -11.179 16.204  1.00 89.68 136 A 1 
ATOM 1057 C CD  . LYS A 1 136 ? -17.430 -11.420 16.736  1.00 86.06 136 A 1 
ATOM 1058 C CE  . LYS A 1 136 ? -17.434 -11.734 18.228  1.00 79.45 136 A 1 
ATOM 1059 N NZ  . LYS A 1 136 ? -18.830 -11.689 18.733  1.00 71.82 136 A 1 
ATOM 1060 N N   . ILE A 1 137 ? -15.650 -9.437  11.958  1.00 96.45 137 A 1 
ATOM 1061 C CA  . ILE A 1 137 ? -15.836 -9.380  10.495  1.00 96.10 137 A 1 
ATOM 1062 C C   . ILE A 1 137 ? -14.488 -9.206  9.787   1.00 96.00 137 A 1 
ATOM 1063 O O   . ILE A 1 137 ? -14.222 -9.861  8.776   1.00 94.94 137 A 1 
ATOM 1064 C CB  . ILE A 1 137 ? -16.823 -8.245  10.132  1.00 96.05 137 A 1 
ATOM 1065 C CG1 . ILE A 1 137 ? -18.254 -8.619  10.590  1.00 94.32 137 A 1 
ATOM 1066 C CG2 . ILE A 1 137 ? -16.821 -7.950  8.620   1.00 94.31 137 A 1 
ATOM 1067 C CD1 . ILE A 1 137 ? -19.215 -7.421  10.629  1.00 89.46 137 A 1 
ATOM 1068 N N   . MET A 1 138 ? -13.630 -8.340  10.323  1.00 96.49 138 A 1 
ATOM 1069 C CA  . MET A 1 138 ? -12.296 -8.093  9.778   1.00 95.99 138 A 1 
ATOM 1070 C C   . MET A 1 138 ? -11.291 -9.198  10.122  1.00 96.06 138 A 1 
ATOM 1071 O O   . MET A 1 138 ? -10.228 -9.241  9.505   1.00 94.99 138 A 1 
ATOM 1072 C CB  . MET A 1 138 ? -11.814 -6.708  10.239  1.00 95.88 138 A 1 
ATOM 1073 C CG  . MET A 1 138 ? -12.632 -5.573  9.607   1.00 93.73 138 A 1 
ATOM 1074 S SD  . MET A 1 138 ? -12.497 -5.428  7.793   1.00 93.35 138 A 1 
ATOM 1075 C CE  . MET A 1 138 ? -10.776 -4.882  7.637   1.00 86.24 138 A 1 
ATOM 1076 N N   . GLN A 1 139 ? -11.642 -10.133 11.010  1.00 96.41 139 A 1 
ATOM 1077 C CA  . GLN A 1 139 ? -10.774 -11.185 11.556  1.00 96.43 139 A 1 
ATOM 1078 C C   . GLN A 1 139 ? -9.582  -10.618 12.344  1.00 96.89 139 A 1 
ATOM 1079 O O   . GLN A 1 139 ? -8.463  -11.105 12.224  1.00 95.60 139 A 1 
ATOM 1080 C CB  . GLN A 1 139 ? -10.355 -12.191 10.466  1.00 95.84 139 A 1 
ATOM 1081 C CG  . GLN A 1 139 ? -11.541 -12.807 9.720   1.00 93.02 139 A 1 
ATOM 1082 C CD  . GLN A 1 139 ? -11.104 -13.757 8.606   1.00 86.67 139 A 1 
ATOM 1083 O OE1 . GLN A 1 139 ? -10.091 -13.606 7.948   1.00 79.69 139 A 1 
ATOM 1084 N NE2 . GLN A 1 139 ? -11.890 -14.768 8.314   1.00 77.09 139 A 1 
ATOM 1085 N N   . CYS A 1 140 ? -9.828  -9.568  13.132  1.00 96.91 140 A 1 
ATOM 1086 C CA  . CYS A 1 140 ? -8.843  -9.014  14.053  1.00 96.78 140 A 1 
ATOM 1087 C C   . CYS A 1 140 ? -8.769  -9.852  15.334  1.00 97.06 140 A 1 
ATOM 1088 O O   . CYS A 1 140 ? -9.776  -10.413 15.780  1.00 95.59 140 A 1 
ATOM 1089 C CB  . CYS A 1 140 ? -9.202  -7.569  14.417  1.00 95.35 140 A 1 
ATOM 1090 S SG  . CYS A 1 140 ? -9.537  -6.561  12.951  1.00 92.64 140 A 1 
ATOM 1091 N N   . GLU A 1 141 ? -7.612  -9.831  15.994  1.00 97.57 141 A 1 
ATOM 1092 C CA  . GLU A 1 141 ? -7.445  -10.343 17.354  1.00 97.51 141 A 1 
ATOM 1093 C C   . GLU A 1 141 ? -7.707  -9.230  18.379  1.00 97.80 141 A 1 
ATOM 1094 O O   . GLU A 1 141 ? -7.277  -8.092  18.220  1.00 97.09 141 A 1 
ATOM 1095 C CB  . GLU A 1 141 ? -6.058  -10.992 17.496  1.00 96.87 141 A 1 
ATOM 1096 C CG  . GLU A 1 141 ? -5.892  -11.671 18.861  1.00 86.40 141 A 1 
ATOM 1097 C CD  . GLU A 1 141 ? -4.666  -12.587 18.966  1.00 82.01 141 A 1 
ATOM 1098 O OE1 . GLU A 1 141 ? -4.439  -13.079 20.098  1.00 71.67 141 A 1 
ATOM 1099 O OE2 . GLU A 1 141 ? -4.048  -12.883 17.926  1.00 73.19 141 A 1 
ATOM 1100 N N   . ILE A 1 142 ? -8.459  -9.542  19.444  1.00 97.93 142 A 1 
ATOM 1101 C CA  . ILE A 1 142 ? -8.634  -8.631  20.582  1.00 97.81 142 A 1 
ATOM 1102 C C   . ILE A 1 142 ? -7.559  -8.982  21.605  1.00 97.83 142 A 1 
ATOM 1103 O O   . ILE A 1 142 ? -7.672  -9.993  22.294  1.00 97.14 142 A 1 
ATOM 1104 C CB  . ILE A 1 142 ? -10.063 -8.701  21.167  1.00 97.25 142 A 1 
ATOM 1105 C CG1 . ILE A 1 142 ? -11.108 -8.274  20.110  1.00 96.13 142 A 1 
ATOM 1106 C CG2 . ILE A 1 142 ? -10.153 -7.811  22.423  1.00 96.28 142 A 1 
ATOM 1107 C CD1 . ILE A 1 142 ? -12.565 -8.487  20.545  1.00 92.11 142 A 1 
ATOM 1108 N N   . VAL A 1 143 ? -6.520  -8.144  21.704  1.00 98.17 143 A 1 
ATOM 1109 C CA  . VAL A 1 143 ? -5.317  -8.412  22.513  1.00 98.18 143 A 1 
ATOM 1110 C C   . VAL A 1 143 ? -5.369  -7.788  23.908  1.00 98.22 143 A 1 
ATOM 1111 O O   . VAL A 1 143 ? -4.640  -8.211  24.798  1.00 97.51 143 A 1 
ATOM 1112 C CB  . VAL A 1 143 ? -4.040  -7.980  21.764  1.00 97.86 143 A 1 
ATOM 1113 C CG1 . VAL A 1 143 ? -3.836  -8.827  20.502  1.00 96.05 143 A 1 
ATOM 1114 C CG2 . VAL A 1 143 ? -4.056  -6.500  21.357  1.00 95.57 143 A 1 
ATOM 1115 N N   . ASP A 1 144 ? -6.242  -6.801  24.134  1.00 97.91 144 A 1 
ATOM 1116 C CA  . ASP A 1 144 ? -6.484  -6.216  25.457  1.00 97.79 144 A 1 
ATOM 1117 C C   . ASP A 1 144 ? -7.925  -5.703  25.577  1.00 97.66 144 A 1 
ATOM 1118 O O   . ASP A 1 144 ? -8.515  -5.197  24.614  1.00 97.02 144 A 1 
ATOM 1119 C CB  . ASP A 1 144 ? -5.465  -5.099  25.748  1.00 97.42 144 A 1 
ATOM 1120 C CG  . ASP A 1 144 ? -5.697  -4.448  27.113  1.00 95.95 144 A 1 
ATOM 1121 O OD1 . ASP A 1 144 ? -5.803  -5.186  28.114  1.00 92.27 144 A 1 
ATOM 1122 O OD2 . ASP A 1 144 ? -5.848  -3.198  27.145  1.00 91.36 144 A 1 
ATOM 1123 N N   . ILE A 1 145 ? -8.496  -5.818  26.772  1.00 97.11 145 A 1 
ATOM 1124 C CA  . ILE A 1 145 ? -9.842  -5.335  27.080  1.00 96.59 145 A 1 
ATOM 1125 C C   . ILE A 1 145 ? -9.926  -4.808  28.514  1.00 96.91 145 A 1 
ATOM 1126 O O   . ILE A 1 145 ? -9.520  -5.454  29.475  1.00 96.20 145 A 1 
ATOM 1127 C CB  . ILE A 1 145 ? -10.912 -6.408  26.756  1.00 94.35 145 A 1 
ATOM 1128 C CG1 . ILE A 1 145 ? -12.329 -5.796  26.848  1.00 78.46 145 A 1 
ATOM 1129 C CG2 . ILE A 1 145 ? -10.781 -7.664  27.637  1.00 79.12 145 A 1 
ATOM 1130 C CD1 . ILE A 1 145 ? -13.430 -6.694  26.268  1.00 74.28 145 A 1 
ATOM 1131 N N   . SER A 1 146 ? -10.527 -3.620  28.670  1.00 96.56 146 A 1 
ATOM 1132 C CA  . SER A 1 146 ? -10.872 -3.040  29.966  1.00 96.09 146 A 1 
ATOM 1133 C C   . SER A 1 146 ? -12.331 -2.577  29.984  1.00 95.91 146 A 1 
ATOM 1134 O O   . SER A 1 146 ? -13.075 -2.701  29.000  1.00 95.00 146 A 1 
ATOM 1135 C CB  . SER A 1 146 ? -9.896  -1.899  30.289  1.00 95.49 146 A 1 
ATOM 1136 O OG  . SER A 1 146 ? -10.271 -0.727  29.587  1.00 90.12 146 A 1 
ATOM 1137 N N   . HIS A 1 147 ? -12.772 -1.987  31.101  1.00 95.65 147 A 1 
ATOM 1138 C CA  . HIS A 1 147 ? -14.106 -1.382  31.174  1.00 95.24 147 A 1 
ATOM 1139 C C   . HIS A 1 147 ? -14.301 -0.246  30.161  1.00 95.41 147 A 1 
ATOM 1140 O O   . HIS A 1 147 ? -15.408 -0.069  29.655  1.00 93.80 147 A 1 
ATOM 1141 C CB  . HIS A 1 147 ? -14.376 -0.903  32.603  1.00 94.23 147 A 1 
ATOM 1142 C CG  . HIS A 1 147 ? -14.480 -2.053  33.575  1.00 91.48 147 A 1 
ATOM 1143 N ND1 . HIS A 1 147 ? -15.490 -2.988  33.615  1.00 79.96 147 A 1 
ATOM 1144 C CD2 . HIS A 1 147 ? -13.584 -2.382  34.550  1.00 80.29 147 A 1 
ATOM 1145 C CE1 . HIS A 1 147 ? -15.209 -3.860  34.593  1.00 82.38 147 A 1 
ATOM 1146 N NE2 . HIS A 1 147 ? -14.056 -3.533  35.186  1.00 83.69 147 A 1 
ATOM 1147 N N   . THR A 1 148 ? -13.232 0.498   29.833  1.00 96.15 148 A 1 
ATOM 1148 C CA  . THR A 1 148 ? -13.297 1.732   29.027  1.00 96.42 148 A 1 
ATOM 1149 C C   . THR A 1 148 ? -12.493 1.687   27.728  1.00 96.93 148 A 1 
ATOM 1150 O O   . THR A 1 148 ? -12.567 2.637   26.947  1.00 96.17 148 A 1 
ATOM 1151 C CB  . THR A 1 148 ? -12.838 2.937   29.851  1.00 95.75 148 A 1 
ATOM 1152 O OG1 . THR A 1 148 ? -11.521 2.742   30.316  1.00 93.44 148 A 1 
ATOM 1153 C CG2 . THR A 1 148 ? -13.718 3.178   31.076  1.00 91.89 148 A 1 
ATOM 1154 N N   . THR A 1 149 ? -11.714 0.636   27.476  1.00 97.19 149 A 1 
ATOM 1155 C CA  . THR A 1 149 ? -10.882 0.497   26.272  1.00 97.39 149 A 1 
ATOM 1156 C C   . THR A 1 149 ? -10.892 -0.928  25.733  1.00 97.26 149 A 1 
ATOM 1157 O O   . THR A 1 149 ? -11.071 -1.889  26.482  1.00 96.58 149 A 1 
ATOM 1158 C CB  . THR A 1 149 ? -9.422  0.940   26.493  1.00 97.18 149 A 1 
ATOM 1159 O OG1 . THR A 1 149 ? -8.787  0.161   27.479  1.00 94.60 149 A 1 
ATOM 1160 C CG2 . THR A 1 149 ? -9.297  2.394   26.936  1.00 93.97 149 A 1 
ATOM 1161 N N   . LEU A 1 150 ? -10.666 -1.047  24.419  1.00 97.36 150 A 1 
ATOM 1162 C CA  . LEU A 1 150 ? -10.430 -2.300  23.719  1.00 97.12 150 A 1 
ATOM 1163 C C   . LEU A 1 150 ? -9.255  -2.084  22.764  1.00 97.74 150 A 1 
ATOM 1164 O O   . LEU A 1 150 ? -9.191  -1.049  22.099  1.00 97.17 150 A 1 
ATOM 1165 C CB  . LEU A 1 150 ? -11.743 -2.711  23.029  1.00 95.01 150 A 1 
ATOM 1166 C CG  . LEU A 1 150 ? -11.698 -4.068  22.310  1.00 87.77 150 A 1 
ATOM 1167 C CD1 . LEU A 1 150 ? -13.068 -4.740  22.389  1.00 82.49 150 A 1 
ATOM 1168 C CD2 . LEU A 1 150 ? -11.349 -3.905  20.829  1.00 82.34 150 A 1 
ATOM 1169 N N   . MET A 1 151 ? -8.319  -3.029  22.706  1.00 98.13 151 A 1 
ATOM 1170 C CA  . MET A 1 151 ? -7.212  -3.014  21.755  1.00 98.27 151 A 1 
ATOM 1171 C C   . MET A 1 151 ? -7.369  -4.170  20.776  1.00 98.25 151 A 1 
ATOM 1172 O O   . MET A 1 151 ? -7.535  -5.321  21.180  1.00 97.90 151 A 1 
ATOM 1173 C CB  . MET A 1 151 ? -5.871  -3.060  22.490  1.00 98.12 151 A 1 
ATOM 1174 C CG  . MET A 1 151 ? -4.680  -2.828  21.545  1.00 96.27 151 A 1 
ATOM 1175 S SD  . MET A 1 151 ? -3.047  -2.934  22.336  1.00 95.33 151 A 1 
ATOM 1176 C CE  . MET A 1 151 ? -3.185  -1.745  23.682  1.00 86.86 151 A 1 
ATOM 1177 N N   . VAL A 1 152 ? -7.320  -3.848  19.480  1.00 98.10 152 A 1 
ATOM 1178 C CA  . VAL A 1 152 ? -7.325  -4.827  18.391  1.00 98.02 152 A 1 
ATOM 1179 C C   . VAL A 1 152 ? -5.951  -4.895  17.750  1.00 98.32 152 A 1 
ATOM 1180 O O   . VAL A 1 152 ? -5.319  -3.860  17.512  1.00 97.89 152 A 1 
ATOM 1181 C CB  . VAL A 1 152 ? -8.430  -4.570  17.348  1.00 96.37 152 A 1 
ATOM 1182 C CG1 . VAL A 1 152 ? -9.816  -4.706  17.986  1.00 87.55 152 A 1 
ATOM 1183 C CG2 . VAL A 1 152 ? -8.358  -3.199  16.675  1.00 86.94 152 A 1 
ATOM 1184 N N   . GLU A 1 153 ? -5.513  -6.109  17.443  1.00 98.40 153 A 1 
ATOM 1185 C CA  . GLU A 1 153 ? -4.392  -6.413  16.567  1.00 98.42 153 A 1 
ATOM 1186 C C   . GLU A 1 153 ? -4.926  -6.870  15.209  1.00 98.29 153 A 1 
ATOM 1187 O O   . GLU A 1 153 ? -5.925  -7.593  15.130  1.00 97.81 153 A 1 
ATOM 1188 C CB  . GLU A 1 153 ? -3.487  -7.467  17.216  1.00 98.06 153 A 1 
ATOM 1189 C CG  . GLU A 1 153 ? -2.299  -7.828  16.323  1.00 96.75 153 A 1 
ATOM 1190 C CD  . GLU A 1 153 ? -1.275  -8.718  17.024  1.00 95.68 153 A 1 
ATOM 1191 O OE1 . GLU A 1 153 ? -0.900  -9.745  16.432  1.00 88.02 153 A 1 
ATOM 1192 O OE2 . GLU A 1 153 ? -0.793  -8.287  18.094  1.00 89.84 153 A 1 
ATOM 1193 N N   . PHE A 1 154 ? -4.277  -6.445  14.123  1.00 98.18 154 A 1 
ATOM 1194 C CA  . PHE A 1 154 ? -4.635  -6.862  12.773  1.00 98.11 154 A 1 
ATOM 1195 C C   . PHE A 1 154 ? -3.416  -6.886  11.862  1.00 98.08 154 A 1 
ATOM 1196 O O   . PHE A 1 154 ? -2.705  -5.884  11.740  1.00 97.47 154 A 1 
ATOM 1197 C CB  . PHE A 1 154 ? -5.708  -5.916  12.227  1.00 97.87 154 A 1 
ATOM 1198 C CG  . PHE A 1 154 ? -6.266  -6.301  10.871  1.00 98.08 154 A 1 
ATOM 1199 C CD1 . PHE A 1 154 ? -6.298  -5.351  9.830   1.00 96.44 154 A 1 
ATOM 1200 C CD2 . PHE A 1 154 ? -6.794  -7.585  10.660  1.00 96.78 154 A 1 
ATOM 1201 C CE1 . PHE A 1 154 ? -6.884  -5.683  8.598   1.00 96.02 154 A 1 
ATOM 1202 C CE2 . PHE A 1 154 ? -7.370  -7.918  9.425   1.00 96.21 154 A 1 
ATOM 1203 C CZ  . PHE A 1 154 ? -7.423  -6.964  8.397   1.00 96.86 154 A 1 
ATOM 1204 N N   . ASP A 1 155 ? -3.206  -8.008  11.164  1.00 98.01 155 A 1 
ATOM 1205 C CA  . ASP A 1 155 ? -2.198  -8.171  10.119  1.00 97.77 155 A 1 
ATOM 1206 C C   . ASP A 1 155 ? -2.859  -8.390  8.753   1.00 97.81 155 A 1 
ATOM 1207 O O   . ASP A 1 155 ? -3.670  -9.289  8.538   1.00 96.45 155 A 1 
ATOM 1208 C CB  . ASP A 1 155 ? -1.207  -9.283  10.497  1.00 96.13 155 A 1 
ATOM 1209 C CG  . ASP A 1 155 ? -1.823  -10.676 10.395  1.00 89.33 155 A 1 
ATOM 1210 O OD1 . ASP A 1 155 ? -2.638  -11.027 11.270  1.00 80.27 155 A 1 
ATOM 1211 O OD2 . ASP A 1 155 ? -1.504  -11.365 9.397   1.00 81.07 155 A 1 
ATOM 1212 N N   . ALA A 1 156 ? -2.531  -7.537  7.790   1.00 97.38 156 A 1 
ATOM 1213 C CA  . ALA A 1 156 ? -3.067  -7.629  6.434   1.00 97.08 156 A 1 
ATOM 1214 C C   . ALA A 1 156 ? -2.208  -6.833  5.435   1.00 96.75 156 A 1 
ATOM 1215 O O   . ALA A 1 156 ? -1.127  -6.341  5.754   1.00 95.69 156 A 1 
ATOM 1216 C CB  . ALA A 1 156 ? -4.526  -7.137  6.449   1.00 96.52 156 A 1 
ATOM 1217 N N   . ASN A 1 157 ? -2.698  -6.701  4.189   1.00 95.96 157 A 1 
ATOM 1218 C CA  . ASN A 1 157 ? -2.168  -5.687  3.276   1.00 95.23 157 A 1 
ATOM 1219 C C   . ASN A 1 157 ? -2.608  -4.276  3.718   1.00 95.73 157 A 1 
ATOM 1220 O O   . ASN A 1 157 ? -3.583  -4.122  4.456   1.00 95.11 157 A 1 
ATOM 1221 C CB  . ASN A 1 157 ? -2.543  -6.028  1.818   1.00 93.62 157 A 1 
ATOM 1222 C CG  . ASN A 1 157 ? -4.028  -5.955  1.492   1.00 92.53 157 A 1 
ATOM 1223 O OD1 . ASN A 1 157 ? -4.868  -5.561  2.275   1.00 85.26 157 A 1 
ATOM 1224 N ND2 . ASN A 1 157 ? -4.409  -6.358  0.306   1.00 86.10 157 A 1 
ATOM 1225 N N   . THR A 1 158 ? -1.896  -3.256  3.234   1.00 93.60 158 A 1 
ATOM 1226 C CA  . THR A 1 158 ? -2.122  -1.852  3.613   1.00 93.04 158 A 1 
ATOM 1227 C C   . THR A 1 158 ? -3.569  -1.400  3.391   1.00 93.44 158 A 1 
ATOM 1228 O O   . THR A 1 158 ? -4.136  -0.736  4.258   1.00 92.67 158 A 1 
ATOM 1229 C CB  . THR A 1 158 ? -1.161  -0.949  2.825   1.00 91.35 158 A 1 
ATOM 1230 O OG1 . THR A 1 158 ? 0.158   -1.454  2.951   1.00 87.34 158 A 1 
ATOM 1231 C CG2 . THR A 1 158 ? -1.151  0.491   3.309   1.00 87.07 158 A 1 
ATOM 1232 N N   . ASP A 1 159 ? -4.223  -1.819  2.295   1.00 92.08 159 A 1 
ATOM 1233 C CA  . ASP A 1 159 ? -5.610  -1.427  1.998   1.00 91.87 159 A 1 
ATOM 1234 C C   . ASP A 1 159 ? -6.602  -1.945  3.046   1.00 93.77 159 A 1 
ATOM 1235 O O   . ASP A 1 159 ? -7.487  -1.212  3.495   1.00 93.42 159 A 1 
ATOM 1236 C CB  . ASP A 1 159 ? -6.033  -1.952  0.617   1.00 89.72 159 A 1 
ATOM 1237 C CG  . ASP A 1 159 ? -5.136  -1.447  -0.509  1.00 84.92 159 A 1 
ATOM 1238 O OD1 . ASP A 1 159 ? -4.612  -0.323  -0.371  1.00 80.62 159 A 1 
ATOM 1239 O OD2 . ASP A 1 159 ? -4.937  -2.250  -1.445  1.00 79.73 159 A 1 
ATOM 1240 N N   . ARG A 1 160 ? -6.447  -3.202  3.489   1.00 93.75 160 A 1 
ATOM 1241 C CA  . ARG A 1 160 ? -7.292  -3.777  4.544   1.00 95.24 160 A 1 
ATOM 1242 C C   . ARG A 1 160 ? -7.023  -3.140  5.908   1.00 96.05 160 A 1 
ATOM 1243 O O   . ARG A 1 160 ? -7.968  -2.956  6.673   1.00 95.39 160 A 1 
ATOM 1244 C CB  . ARG A 1 160 ? -7.122  -5.297  4.625   1.00 95.31 160 A 1 
ATOM 1245 C CG  . ARG A 1 160 ? -7.767  -6.024  3.435   1.00 90.26 160 A 1 
ATOM 1246 C CD  . ARG A 1 160 ? -7.816  -7.542  3.674   1.00 85.81 160 A 1 
ATOM 1247 N NE  . ARG A 1 160 ? -8.777  -7.896  4.745   1.00 76.31 160 A 1 
ATOM 1248 C CZ  . ARG A 1 160 ? -8.898  -9.060  5.362   1.00 68.04 160 A 1 
ATOM 1249 N NH1 . ARG A 1 160 ? -8.170  -10.093 5.057   1.00 62.81 160 A 1 
ATOM 1250 N NH2 . ARG A 1 160 ? -9.777  -9.208  6.321   1.00 59.05 160 A 1 
ATOM 1251 N N   . VAL A 1 161 ? -5.760  -2.800  6.210   1.00 95.97 161 A 1 
ATOM 1252 C CA  . VAL A 1 161 ? -5.409  -2.064  7.434   1.00 95.89 161 A 1 
ATOM 1253 C C   . VAL A 1 161 ? -6.060  -0.679  7.430   1.00 95.77 161 A 1 
ATOM 1254 O O   . VAL A 1 161 ? -6.695  -0.300  8.415   1.00 95.62 161 A 1 
ATOM 1255 C CB  . VAL A 1 161 ? -3.877  -1.975  7.601   1.00 95.76 161 A 1 
ATOM 1256 C CG1 . VAL A 1 161 ? -3.470  -1.021  8.726   1.00 94.53 161 A 1 
ATOM 1257 C CG2 . VAL A 1 161 ? -3.300  -3.359  7.934   1.00 94.25 161 A 1 
ATOM 1258 N N   . ASN A 1 162 ? -5.988  0.048   6.315   1.00 94.95 162 A 1 
ATOM 1259 C CA  . ASN A 1 162 ? -6.633  1.354   6.174   1.00 93.68 162 A 1 
ATOM 1260 C C   . ASN A 1 162 ? -8.161  1.243   6.287   1.00 94.57 162 A 1 
ATOM 1261 O O   . ASN A 1 162 ? -8.768  2.017   7.027   1.00 94.43 162 A 1 
ATOM 1262 C CB  . ASN A 1 162 ? -6.200  1.989   4.846   1.00 92.03 162 A 1 
ATOM 1263 C CG  . ASN A 1 162 ? -4.739  2.412   4.825   1.00 89.89 162 A 1 
ATOM 1264 O OD1 . ASN A 1 162 ? -4.073  2.574   5.840   1.00 85.56 162 A 1 
ATOM 1265 N ND2 . ASN A 1 162 ? -4.198  2.637   3.650   1.00 84.26 162 A 1 
ATOM 1266 N N   . LEU A 1 163 ? -8.776  0.229   5.666   1.00 91.92 163 A 1 
ATOM 1267 C CA  . LEU A 1 163 ? -10.213 -0.039  5.805   1.00 92.80 163 A 1 
ATOM 1268 C C   . LEU A 1 163 ? -10.620 -0.259  7.271   1.00 93.86 163 A 1 
ATOM 1269 O O   . LEU A 1 163 ? -11.640 0.275   7.708   1.00 94.02 163 A 1 
ATOM 1270 C CB  . LEU A 1 163 ? -10.581 -1.257  4.936   1.00 94.09 163 A 1 
ATOM 1271 C CG  . LEU A 1 163 ? -12.057 -1.694  5.055   1.00 93.12 163 A 1 
ATOM 1272 C CD1 . LEU A 1 163 ? -13.028 -0.606  4.587   1.00 89.37 163 A 1 
ATOM 1273 C CD2 . LEU A 1 163 ? -12.290 -2.947  4.214   1.00 90.08 163 A 1 
ATOM 1274 N N   . LEU A 1 164 ? -9.843  -1.025  8.050   1.00 95.04 164 A 1 
ATOM 1275 C CA  . LEU A 1 164 ? -10.122 -1.214  9.476   1.00 95.39 164 A 1 
ATOM 1276 C C   . LEU A 1 164 ? -10.055 0.116   10.240  1.00 95.83 164 A 1 
ATOM 1277 O O   . LEU A 1 164 ? -10.942 0.403   11.047  1.00 95.86 164 A 1 
ATOM 1278 C CB  . LEU A 1 164 ? -9.143  -2.245  10.066  1.00 95.98 164 A 1 
ATOM 1279 C CG  . LEU A 1 164 ? -9.308  -2.445  11.586  1.00 95.85 164 A 1 
ATOM 1280 C CD1 . LEU A 1 164 ? -10.663 -3.050  11.955  1.00 93.99 164 A 1 
ATOM 1281 C CD2 . LEU A 1 164 ? -8.205  -3.354  12.115  1.00 94.27 164 A 1 
ATOM 1282 N N   . ILE A 1 165 ? -9.027  0.936   9.989   1.00 95.79 165 A 1 
ATOM 1283 C CA  . ILE A 1 165 ? -8.882  2.259   10.611  1.00 95.12 165 A 1 
ATOM 1284 C C   . ILE A 1 165 ? -10.082 3.145   10.257  1.00 94.97 165 A 1 
ATOM 1285 O O   . ILE A 1 165 ? -10.658 3.770   11.149  1.00 94.57 165 A 1 
ATOM 1286 C CB  . ILE A 1 165 ? -7.532  2.906   10.209  1.00 94.97 165 A 1 
ATOM 1287 C CG1 . ILE A 1 165 ? -6.360  2.109   10.829  1.00 94.92 165 A 1 
ATOM 1288 C CG2 . ILE A 1 165 ? -7.461  4.379   10.661  1.00 94.84 165 A 1 
ATOM 1289 C CD1 . ILE A 1 165 ? -4.986  2.467   10.249  1.00 92.77 165 A 1 
ATOM 1290 N N   . ASP A 1 166 ? -10.524 3.147   8.992   1.00 93.05 166 A 1 
ATOM 1291 C CA  . ASP A 1 166 ? -11.686 3.915   8.536   1.00 92.12 166 A 1 
ATOM 1292 C C   . ASP A 1 166 ? -12.984 3.452   9.219   1.00 92.02 166 A 1 
ATOM 1293 O O   . ASP A 1 166 ? -13.773 4.277   9.686   1.00 91.83 166 A 1 
ATOM 1294 C CB  . ASP A 1 166 ? -11.826 3.804   7.010   1.00 92.68 166 A 1 
ATOM 1295 C CG  . ASP A 1 166 ? -10.772 4.598   6.229   1.00 87.82 166 A 1 
ATOM 1296 O OD1 . ASP A 1 166 ? -10.111 5.473   6.839   1.00 80.27 166 A 1 
ATOM 1297 O OD2 . ASP A 1 166 ? -10.692 4.362   5.002   1.00 78.93 166 A 1 
ATOM 1298 N N   . LEU A 1 167 ? -13.196 2.141   9.351   1.00 94.02 167 A 1 
ATOM 1299 C CA  . LEU A 1 167 ? -14.357 1.586   10.063  1.00 93.50 167 A 1 
ATOM 1300 C C   . LEU A 1 167 ? -14.362 1.983   11.545  1.00 94.12 167 A 1 
ATOM 1301 O O   . LEU A 1 167 ? -15.413 2.343   12.088  1.00 93.62 167 A 1 
ATOM 1302 C CB  . LEU A 1 167 ? -14.363 0.054   9.915   1.00 94.35 167 A 1 
ATOM 1303 C CG  . LEU A 1 167 ? -14.721 -0.457  8.504   1.00 93.42 167 A 1 
ATOM 1304 C CD1 . LEU A 1 167 ? -14.484 -1.968  8.440   1.00 90.50 167 A 1 
ATOM 1305 C CD2 . LEU A 1 167 ? -16.182 -0.182  8.142   1.00 91.24 167 A 1 
ATOM 1306 N N   . LEU A 1 168 ? -13.182 1.952   12.190  1.00 94.87 168 A 1 
ATOM 1307 C CA  . LEU A 1 168 ? -13.028 2.321   13.597  1.00 94.62 168 A 1 
ATOM 1308 C C   . LEU A 1 168 ? -13.004 3.839   13.826  1.00 94.24 168 A 1 
ATOM 1309 O O   . LEU A 1 168 ? -13.250 4.272   14.950  1.00 93.62 168 A 1 
ATOM 1310 C CB  . LEU A 1 168 ? -11.775 1.638   14.175  1.00 95.30 168 A 1 
ATOM 1311 C CG  . LEU A 1 168 ? -11.868 0.099   14.278  1.00 95.24 168 A 1 
ATOM 1312 C CD1 . LEU A 1 168 ? -10.546 -0.445  14.811  1.00 93.28 168 A 1 
ATOM 1313 C CD2 . LEU A 1 168 ? -12.988 -0.365  15.217  1.00 93.59 168 A 1 
ATOM 1314 N N   . SER A 1 169 ? -12.791 4.662   12.791  1.00 95.25 169 A 1 
ATOM 1315 C CA  . SER A 1 169 ? -12.761 6.134   12.893  1.00 93.79 169 A 1 
ATOM 1316 C C   . SER A 1 169 ? -14.082 6.753   13.377  1.00 92.95 169 A 1 
ATOM 1317 O O   . SER A 1 169 ? -14.097 7.858   13.915  1.00 90.80 169 A 1 
ATOM 1318 C CB  . SER A 1 169 ? -12.365 6.753   11.545  1.00 92.92 169 A 1 
ATOM 1319 O OG  . SER A 1 169 ? -13.452 6.718   10.634  1.00 88.08 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -15.199 6.006   13.247  1.00 94.57 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -16.516 6.377   13.800  1.00 93.49 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -16.558 6.324   15.332  1.00 93.96 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -17.503 6.829   15.951  1.00 91.44 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -17.589 5.446   13.217  1.00 91.78 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -17.707 5.591   11.693  1.00 82.77 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -18.798 4.654   11.163  1.00 75.63 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -18.873 4.786   9.640   1.00 66.34 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -19.870 3.847   9.068   1.00 57.00 170 A 1 
ATOM 1329 N N   . TYR A 1 171 ? -15.553 5.697   15.941  1.00 94.94 171 A 1 
ATOM 1330 C CA  . TYR A 1 171 ? -15.380 5.570   17.380  1.00 94.12 171 A 1 
ATOM 1331 C C   . TYR A 1 171 ? -14.170 6.395   17.820  1.00 93.65 171 A 1 
ATOM 1332 O O   . TYR A 1 171 ? -13.346 6.827   17.011  1.00 90.84 171 A 1 
ATOM 1333 C CB  . TYR A 1 171 ? -15.246 4.088   17.770  1.00 94.02 171 A 1 
ATOM 1334 C CG  . TYR A 1 171 ? -16.346 3.213   17.195  1.00 94.73 171 A 1 
ATOM 1335 C CD1 . TYR A 1 171 ? -17.587 3.080   17.851  1.00 92.16 171 A 1 
ATOM 1336 C CD2 . TYR A 1 171 ? -16.130 2.574   15.960  1.00 93.06 171 A 1 
ATOM 1337 C CE1 . TYR A 1 171 ? -18.616 2.318   17.265  1.00 91.73 171 A 1 
ATOM 1338 C CE2 . TYR A 1 171 ? -17.159 1.816   15.369  1.00 92.12 171 A 1 
ATOM 1339 C CZ  . TYR A 1 171 ? -18.404 1.691   16.015  1.00 93.18 171 A 1 
ATOM 1340 O OH  . TYR A 1 171 ? -19.394 0.980   15.416  1.00 91.62 171 A 1 
ATOM 1341 N N   . LYS A 1 172 ? -14.035 6.626   19.124  1.00 94.95 172 A 1 
ATOM 1342 C CA  . LYS A 1 172 ? -12.882 7.362   19.644  1.00 95.69 172 A 1 
ATOM 1343 C C   . LYS A 1 172 ? -11.649 6.455   19.683  1.00 96.66 172 A 1 
ATOM 1344 O O   . LYS A 1 172 ? -11.405 5.788   20.690  1.00 95.82 172 A 1 
ATOM 1345 C CB  . LYS A 1 172 ? -13.233 8.010   20.993  1.00 94.90 172 A 1 
ATOM 1346 C CG  . LYS A 1 172 ? -12.063 8.870   21.481  1.00 92.00 172 A 1 
ATOM 1347 C CD  . LYS A 1 172 ? -12.467 9.734   22.682  1.00 86.64 172 A 1 
ATOM 1348 C CE  . LYS A 1 172 ? -11.238 10.544  23.117  1.00 80.29 172 A 1 
ATOM 1349 N NZ  . LYS A 1 172 ? -11.575 11.539  24.158  1.00 70.61 172 A 1 
ATOM 1350 N N   . ILE A 1 173 ? -10.843 6.489   18.614  1.00 96.25 173 A 1 
ATOM 1351 C CA  . ILE A 1 173 ? -9.488  5.927   18.604  1.00 96.43 173 A 1 
ATOM 1352 C C   . ILE A 1 173 ? -8.616  6.746   19.565  1.00 96.39 173 A 1 
ATOM 1353 O O   . ILE A 1 173 ? -8.613  7.978   19.525  1.00 95.39 173 A 1 
ATOM 1354 C CB  . ILE A 1 173 ? -8.918  5.877   17.165  1.00 96.11 173 A 1 
ATOM 1355 C CG1 . ILE A 1 173 ? -9.814  4.995   16.253  1.00 95.42 173 A 1 
ATOM 1356 C CG2 . ILE A 1 173 ? -7.479  5.339   17.208  1.00 95.49 173 A 1 
ATOM 1357 C CD1 . ILE A 1 173 ? -9.392  4.968   14.777  1.00 93.97 173 A 1 
ATOM 1358 N N   . LEU A 1 174 ? -7.915  6.061   20.473  1.00 97.06 174 A 1 
ATOM 1359 C CA  . LEU A 1 174 ? -7.001  6.657   21.449  1.00 97.09 174 A 1 
ATOM 1360 C C   . LEU A 1 174 ? -5.560  6.635   20.939  1.00 97.24 174 A 1 
ATOM 1361 O O   . LEU A 1 174 ? -4.861  7.637   21.057  1.00 95.96 174 A 1 
ATOM 1362 C CB  . LEU A 1 174 ? -7.110  5.911   22.791  1.00 96.91 174 A 1 
ATOM 1363 C CG  . LEU A 1 174 ? -8.501  5.961   23.447  1.00 96.29 174 A 1 
ATOM 1364 C CD1 . LEU A 1 174 ? -8.488  5.165   24.752  1.00 93.68 174 A 1 
ATOM 1365 C CD2 . LEU A 1 174 ? -8.932  7.395   23.768  1.00 93.94 174 A 1 
ATOM 1366 N N   . GLU A 1 175 ? -5.124  5.501   20.387  1.00 97.31 175 A 1 
ATOM 1367 C CA  . GLU A 1 175 ? -3.752  5.269   19.926  1.00 97.16 175 A 1 
ATOM 1368 C C   . GLU A 1 175 ? -3.761  4.311   18.733  1.00 97.65 175 A 1 
ATOM 1369 O O   . GLU A 1 175 ? -4.580  3.392   18.678  1.00 96.89 175 A 1 
ATOM 1370 C CB  . GLU A 1 175 ? -2.898  4.663   21.060  1.00 94.59 175 A 1 
ATOM 1371 C CG  . GLU A 1 175 ? -2.632  5.622   22.237  1.00 86.45 175 A 1 
ATOM 1372 C CD  . GLU A 1 175 ? -2.037  4.866   23.433  1.00 89.39 175 A 1 
ATOM 1373 O OE1 . GLU A 1 175 ? -2.582  5.007   24.557  1.00 81.29 175 A 1 
ATOM 1374 O OE2 . GLU A 1 175 ? -1.138  4.027   23.252  1.00 83.42 175 A 1 
ATOM 1375 N N   . ILE A 1 176 ? -2.817  4.504   17.796  1.00 97.64 176 A 1 
ATOM 1376 C CA  . ILE A 1 176 ? -2.515  3.576   16.698  1.00 97.44 176 A 1 
ATOM 1377 C C   . ILE A 1 176 ? -1.001  3.375   16.661  1.00 97.30 176 A 1 
ATOM 1378 O O   . ILE A 1 176 ? -0.245  4.347   16.696  1.00 96.16 176 A 1 
ATOM 1379 C CB  . ILE A 1 176 ? -3.038  4.089   15.331  1.00 96.31 176 A 1 
ATOM 1380 C CG1 . ILE A 1 176 ? -4.570  4.300   15.364  1.00 92.39 176 A 1 
ATOM 1381 C CG2 . ILE A 1 176 ? -2.648  3.109   14.203  1.00 92.55 176 A 1 
ATOM 1382 C CD1 . ILE A 1 176 ? -5.171  4.818   14.047  1.00 90.62 176 A 1 
ATOM 1383 N N   . ALA A 1 177 ? -0.557  2.124   16.538  1.00 97.86 177 A 1 
ATOM 1384 C CA  . ALA A 1 177 ? 0.828   1.776   16.236  1.00 97.73 177 A 1 
ATOM 1385 C C   . ALA A 1 177 ? 0.859   0.865   15.008  1.00 97.76 177 A 1 
ATOM 1386 O O   . ALA A 1 177 ? 0.134   -0.125  14.959  1.00 97.00 177 A 1 
ATOM 1387 C CB  . ALA A 1 177 ? 1.470   1.123   17.470  1.00 97.27 177 A 1 
ATOM 1388 N N   . ARG A 1 178 ? 1.687   1.201   14.002  1.00 96.62 178 A 1 
ATOM 1389 C CA  . ARG A 1 178 ? 1.832   0.449   12.745  1.00 95.41 178 A 1 
ATOM 1390 C C   . ARG A 1 178 ? 3.293   0.061   12.547  1.00 94.97 178 A 1 
ATOM 1391 O O   . ARG A 1 178 ? 4.182   0.863   12.835  1.00 92.25 178 A 1 
ATOM 1392 C CB  . ARG A 1 178 ? 1.316   1.284   11.553  1.00 92.33 178 A 1 
ATOM 1393 C CG  . ARG A 1 178 ? -0.188  1.593   11.627  1.00 87.19 178 A 1 
ATOM 1394 C CD  . ARG A 1 178 ? -0.688  2.487   10.475  1.00 88.77 178 A 1 
ATOM 1395 N NE  . ARG A 1 178 ? -0.685  1.786   9.169   1.00 86.18 178 A 1 
ATOM 1396 C CZ  . ARG A 1 178 ? -1.291  2.141   8.043   1.00 87.60 178 A 1 
ATOM 1397 N NH1 . ARG A 1 178 ? -1.975  3.234   7.922   1.00 80.31 178 A 1 
ATOM 1398 N NH2 . ARG A 1 178 ? -1.227  1.378   6.995   1.00 77.04 178 A 1 
ATOM 1399 N N   . THR A 1 179 ? 3.554   -1.141  12.040  1.00 95.55 179 A 1 
ATOM 1400 C CA  . THR A 1 179 ? 4.932   -1.590  11.745  1.00 93.83 179 A 1 
ATOM 1401 C C   . THR A 1 179 ? 5.534   -0.917  10.517  1.00 91.46 179 A 1 
ATOM 1402 O O   . THR A 1 179 ? 6.754   -0.920  10.350  1.00 85.43 179 A 1 
ATOM 1403 C CB  . THR A 1 179 ? 4.993   -3.112  11.531  1.00 93.11 179 A 1 
ATOM 1404 O OG1 . THR A 1 179 ? 4.113   -3.499  10.498  1.00 90.28 179 A 1 
ATOM 1405 C CG2 . THR A 1 179 ? 4.624   -3.878  12.799  1.00 89.38 179 A 1 
ATOM 1406 N N   . GLY A 1 180 ? 4.696   -0.368  9.640   1.00 92.04 180 A 1 
ATOM 1407 C CA  . GLY A 1 180 ? 5.037   -0.149  8.236   1.00 91.40 180 A 1 
ATOM 1408 C C   . GLY A 1 180 ? 4.995   -1.457  7.437   1.00 93.66 180 A 1 
ATOM 1409 O O   . GLY A 1 180 ? 5.041   -2.558  7.993   1.00 92.42 180 A 1 
ATOM 1410 N N   . SER A 1 181 ? 4.897   -1.324  6.108   1.00 95.37 181 A 1 
ATOM 1411 C CA  . SER A 1 181 ? 4.739   -2.470  5.214   1.00 96.12 181 A 1 
ATOM 1412 C C   . SER A 1 181 ? 6.048   -3.239  5.041   1.00 96.94 181 A 1 
ATOM 1413 O O   . SER A 1 181 ? 7.090   -2.666  4.715   1.00 96.15 181 A 1 
ATOM 1414 C CB  . SER A 1 181 ? 4.214   -2.017  3.852   1.00 94.43 181 A 1 
ATOM 1415 O OG  . SER A 1 181 ? 3.016   -1.276  4.000   1.00 86.99 181 A 1 
ATOM 1416 N N   . ILE A 1 182 ? 5.986   -4.570  5.179   1.00 97.49 182 A 1 
ATOM 1417 C CA  . ILE A 1 182 ? 7.026   -5.507  4.746   1.00 97.52 182 A 1 
ATOM 1418 C C   . ILE A 1 182 ? 6.581   -6.203  3.460   1.00 97.67 182 A 1 
ATOM 1419 O O   . ILE A 1 182 ? 5.388   -6.440  3.252   1.00 97.28 182 A 1 
ATOM 1420 C CB  . ILE A 1 182 ? 7.407   -6.510  5.857   1.00 97.05 182 A 1 
ATOM 1421 C CG1 . ILE A 1 182 ? 6.211   -7.377  6.317   1.00 95.29 182 A 1 
ATOM 1422 C CG2 . ILE A 1 182 ? 8.051   -5.755  7.031   1.00 94.17 182 A 1 
ATOM 1423 C CD1 . ILE A 1 182 ? 6.594   -8.524  7.257   1.00 92.41 182 A 1 
ATOM 1424 N N   . ALA A 1 183 ? 7.527   -6.558  2.592   1.00 97.43 183 A 1 
ATOM 1425 C CA  . ALA A 1 183 ? 7.222   -7.214  1.327   1.00 97.30 183 A 1 
ATOM 1426 C C   . ALA A 1 183 ? 8.285   -8.241  0.930   1.00 97.24 183 A 1 
ATOM 1427 O O   . ALA A 1 183 ? 9.485   -8.035  1.134   1.00 96.63 183 A 1 
ATOM 1428 C CB  . ALA A 1 183 ? 7.029   -6.151  0.240   1.00 96.85 183 A 1 
ATOM 1429 N N   . LEU A 1 184 ? 7.822   -9.336  0.304   1.00 96.83 184 A 1 
ATOM 1430 C CA  . LEU A 1 184 ? 8.664   -10.310 -0.391  1.00 96.48 184 A 1 
ATOM 1431 C C   . LEU A 1 184 ? 8.068   -10.620 -1.764  1.00 96.32 184 A 1 
ATOM 1432 O O   . LEU A 1 184 ? 6.847   -10.629 -1.929  1.00 95.14 184 A 1 
ATOM 1433 C CB  . LEU A 1 184 ? 8.810   -11.602 0.434   1.00 95.59 184 A 1 
ATOM 1434 C CG  . LEU A 1 184 ? 9.649   -11.479 1.717   1.00 93.92 184 A 1 
ATOM 1435 C CD1 . LEU A 1 184 ? 9.683   -12.830 2.433   1.00 91.77 184 A 1 
ATOM 1436 C CD2 . LEU A 1 184 ? 11.101  -11.079 1.437   1.00 91.56 184 A 1 
ATOM 1437 N N   . GLN A 1 185 ? 8.943   -10.916 -2.733  1.00 95.72 185 A 1 
ATOM 1438 C CA  . GLN A 1 185 ? 8.524   -11.403 -4.043  1.00 94.79 185 A 1 
ATOM 1439 C C   . GLN A 1 185 ? 7.957   -12.828 -3.921  1.00 94.97 185 A 1 
ATOM 1440 O O   . GLN A 1 185 ? 8.435   -13.631 -3.112  1.00 93.86 185 A 1 
ATOM 1441 C CB  . GLN A 1 185 ? 9.712   -11.303 -5.015  1.00 92.28 185 A 1 
ATOM 1442 C CG  . GLN A 1 185 ? 9.269   -11.537 -6.470  1.00 81.97 185 A 1 
ATOM 1443 C CD  . GLN A 1 185 ? 10.345  -11.257 -7.502  1.00 80.58 185 A 1 
ATOM 1444 O OE1 . GLN A 1 185 ? 11.472  -10.872 -7.220  1.00 73.91 185 A 1 
ATOM 1445 N NE2 . GLN A 1 185 ? 10.022  -11.428 -8.766  1.00 69.34 185 A 1 
ATOM 1446 N N   . LYS A 1 186 ? 6.930   -13.149 -4.716  1.00 94.27 186 A 1 
ATOM 1447 C CA  . LYS A 1 186 ? 6.329   -14.486 -4.806  1.00 93.63 186 A 1 
ATOM 1448 C C   . LYS A 1 186 ? 7.206   -15.434 -5.636  1.00 92.95 186 A 1 
ATOM 1449 O O   . LYS A 1 186 ? 8.099   -15.015 -6.380  1.00 89.80 186 A 1 
ATOM 1450 C CB  . LYS A 1 186 ? 4.915   -14.379 -5.402  1.00 92.89 186 A 1 
ATOM 1451 C CG  . LYS A 1 186 ? 3.923   -13.621 -4.505  1.00 92.48 186 A 1 
ATOM 1452 C CD  . LYS A 1 186 ? 2.613   -13.391 -5.267  1.00 90.62 186 A 1 
ATOM 1453 C CE  . LYS A 1 186 ? 1.641   -12.549 -4.439  1.00 86.99 186 A 1 
ATOM 1454 N NZ  . LYS A 1 186 ? 0.576   -11.972 -5.309  1.00 80.82 186 A 1 
ATOM 1455 N N   . GLY A 1 187 ? 6.924   -16.731 -5.547  1.00 92.34 187 A 1 
ATOM 1456 C CA  . GLY A 1 187 ? 7.579   -17.755 -6.362  1.00 91.61 187 A 1 
ATOM 1457 C C   . GLY A 1 187 ? 9.028   -18.032 -5.955  1.00 92.27 187 A 1 
ATOM 1458 O O   . GLY A 1 187 ? 9.394   -17.934 -4.785  1.00 89.53 187 A 1 
ATOM 1459 N N   . HIS A 1 188 ? 9.849   -18.417 -6.938  1.00 92.30 188 A 1 
ATOM 1460 C CA  . HIS A 1 188 ? 11.233  -18.869 -6.710  1.00 91.62 188 A 1 
ATOM 1461 C C   . HIS A 1 188 ? 12.271  -17.736 -6.684  1.00 91.51 188 A 1 
ATOM 1462 O O   . HIS A 1 188 ? 13.439  -17.979 -6.389  1.00 87.95 188 A 1 
ATOM 1463 C CB  . HIS A 1 188 ? 11.592  -19.915 -7.771  1.00 90.08 188 A 1 
ATOM 1464 C CG  . HIS A 1 188 ? 10.688  -21.122 -7.726  1.00 86.08 188 A 1 
ATOM 1465 N ND1 . HIS A 1 188 ? 10.629  -22.047 -6.712  1.00 73.72 188 A 1 
ATOM 1466 C CD2 . HIS A 1 188 ? 9.750   -21.485 -8.653  1.00 75.10 188 A 1 
ATOM 1467 C CE1 . HIS A 1 188 ? 9.685   -22.944 -7.015  1.00 72.01 188 A 1 
ATOM 1468 N NE2 . HIS A 1 188 ? 9.119   -22.642 -8.191  1.00 76.57 188 A 1 
ATOM 1469 N N   . ASN A 1 189 ? 11.863  -16.513 -7.006  1.00 89.06 189 A 1 
ATOM 1470 C CA  . ASN A 1 189 ? 12.785  -15.382 -7.054  1.00 88.48 189 A 1 
ATOM 1471 C C   . ASN A 1 189 ? 13.107  -14.886 -5.640  1.00 89.40 189 A 1 
ATOM 1472 O O   . ASN A 1 189 ? 12.211  -14.622 -4.836  1.00 85.43 189 A 1 
ATOM 1473 C CB  . ASN A 1 189 ? 12.186  -14.272 -7.925  1.00 85.16 189 A 1 
ATOM 1474 C CG  . ASN A 1 189 ? 12.065  -14.671 -9.383  1.00 81.86 189 A 1 
ATOM 1475 O OD1 . ASN A 1 189 ? 12.939  -15.301 -9.951  1.00 74.65 189 A 1 
ATOM 1476 N ND2 . ASN A 1 189 ? 10.991  -14.296 -10.037 1.00 73.99 189 A 1 
ATOM 1477 N N   . SER A 1 190 ? 14.387  -14.692 -5.357  1.00 90.33 190 A 1 
ATOM 1478 C CA  . SER A 1 190 ? 14.875  -14.109 -4.105  1.00 90.60 190 A 1 
ATOM 1479 C C   . SER A 1 190 ? 15.883  -12.989 -4.379  1.00 90.64 190 A 1 
ATOM 1480 O O   . SER A 1 190 ? 16.368  -12.803 -5.506  1.00 86.87 190 A 1 
ATOM 1481 C CB  . SER A 1 190 ? 15.445  -15.208 -3.193  1.00 88.26 190 A 1 
ATOM 1482 O OG  . SER A 1 190 ? 16.587  -15.801 -3.784  1.00 82.24 190 A 1 
ATOM 1483 N N   . MET A 1 191 ? 16.146  -12.187 -3.362  1.00 91.96 191 A 1 
ATOM 1484 C CA  . MET A 1 191 ? 17.082  -11.062 -3.439  1.00 91.30 191 A 1 
ATOM 1485 C C   . MET A 1 191 ? 18.425  -11.382 -2.798  1.00 87.89 191 A 1 
ATOM 1486 O O   . MET A 1 191 ? 18.408  -11.943 -1.684  1.00 80.77 191 A 1 
ATOM 1487 C CB  . MET A 1 191 ? 16.435  -9.796  -2.865  1.00 89.08 191 A 1 
ATOM 1488 C CG  . MET A 1 191 ? 17.305  -8.570  -3.161  1.00 86.11 191 A 1 
ATOM 1489 S SD  . MET A 1 191 ? 16.545  -6.974  -2.829  1.00 87.74 191 A 1 
ATOM 1490 C CE  . MET A 1 191 ? 16.314  -7.094  -1.051  1.00 82.70 191 A 1 
ATOM 1491 O OXT . MET A 1 191 ? 19.448  -11.026 -3.430  1.00 87.38 191 A 1 
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