# 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_if08813
#
_entry.id if08813
#
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 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 ASN 2   
1 n GLU 3   
1 n PHE 4   
1 n ALA 5   
1 n ASP 6   
1 n MET 7   
1 n GLU 8   
1 n ILE 9   
1 n LEU 10  
1 n SER 11  
1 n ILE 12  
1 n SER 13  
1 n GLU 14  
1 n GLU 15  
1 n MET 16  
1 n ASP 17  
1 n LYS 18  
1 n VAL 19  
1 n ILE 20  
1 n GLN 21  
1 n GLY 22  
1 n LEU 23  
1 n GLU 24  
1 n ASN 25  
1 n GLU 26  
1 n PHE 27  
1 n SER 28  
1 n ALA 29  
1 n VAL 30  
1 n ARG 31  
1 n THR 32  
1 n GLY 33  
1 n ARG 34  
1 n PRO 35  
1 n ASN 36  
1 n ILE 37  
1 n ASN 38  
1 n ILE 39  
1 n LEU 40  
1 n ASN 41  
1 n LYS 42  
1 n VAL 43  
1 n THR 44  
1 n VAL 45  
1 n ASN 46  
1 n TYR 47  
1 n TYR 48  
1 n GLY 49  
1 n THR 50  
1 n GLN 51  
1 n THR 52  
1 n SER 53  
1 n LEU 54  
1 n ARG 55  
1 n GLN 56  
1 n ILE 57  
1 n ALA 58  
1 n ASN 59  
1 n VAL 60  
1 n ASN 61  
1 n VAL 62  
1 n ALA 63  
1 n ASP 64  
1 n GLY 65  
1 n THR 66  
1 n THR 67  
1 n LEU 68  
1 n VAL 69  
1 n ILE 70  
1 n LYS 71  
1 n PRO 72  
1 n TYR 73  
1 n GLU 74  
1 n LYS 75  
1 n SER 76  
1 n MET 77  
1 n LEU 78  
1 n LYS 79  
1 n GLU 80  
1 n ILE 81  
1 n GLU 82  
1 n SER 83  
1 n GLY 84  
1 n ILE 85  
1 n ASN 86  
1 n LYS 87  
1 n ALA 88  
1 n ASN 89  
1 n ILE 90  
1 n GLY 91  
1 n LEU 92  
1 n PRO 93  
1 n MET 94  
1 n THR 95  
1 n ASN 96  
1 n ASP 97  
1 n GLY 98  
1 n VAL 99  
1 n ILE 100 
1 n ILE 101 
1 n ARG 102 
1 n MET 103 
1 n ILE 104 
1 n PHE 105 
1 n PRO 106 
1 n VAL 107 
1 n LEU 108 
1 n THR 109 
1 n THR 110 
1 n GLU 111 
1 n ARG 112 
1 n ARG 113 
1 n LYS 114 
1 n GLU 115 
1 n LEU 116 
1 n ILE 117 
1 n LYS 118 
1 n THR 119 
1 n CYS 120 
1 n GLU 121 
1 n LYS 122 
1 n VAL 123 
1 n CYS 124 
1 n GLU 125 
1 n ASN 126 
1 n PHE 127 
1 n LYS 128 
1 n ILE 129 
1 n THR 130 
1 n ILE 131 
1 n ARG 132 
1 n ASN 133 
1 n LEU 134 
1 n ARG 135 
1 n ARG 136 
1 n ASP 137 
1 n ALA 138 
1 n ASN 139 
1 n ASP 140 
1 n LYS 141 
1 n ILE 142 
1 n VAL 143 
1 n LYS 144 
1 n PHE 145 
1 n GLY 146 
1 n LEU 147 
1 n SER 148 
1 n GLU 149 
1 n ASP 150 
1 n ASP 151 
1 n GLU 152 
1 n ARG 153 
1 n GLY 154 
1 n TYR 155 
1 n LEU 156 
1 n ALA 157 
1 n ASP 158 
1 n VAL 159 
1 n GLN 160 
1 n GLU 161 
1 n LEU 162 
1 n THR 163 
1 n ASN 164 
1 n LYS 165 
1 n PHE 166 
1 n ILE 167 
1 n THR 168 
1 n LYS 169 
1 n THR 170 
1 n GLU 171 
1 n VAL 172 
1 n LEU 173 
1 n LEU 174 
1 n GLU 175 
1 n LYS 176 
1 n LYS 177 
1 n LYS 178 
1 n GLU 179 
1 n GLU 180 
1 n ILE 181 
1 n LEU 182 
1 n LYS 183 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:25:51)"
_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 86.04
_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 ASN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
#
_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   ? -11.598 28.107  21.709  1.00 73.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.830 27.502  20.611  1.00 79.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.418  28.053  20.713  1.00 81.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.261  29.254  20.910  1.00 76.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.514 27.815  19.279  1.00 72.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.085 26.907  18.131  1.00 63.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.191 27.068  16.699  1.00 58.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.241 26.172  15.449  1.00 50.36 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -8.412  27.210  20.697  1.00 83.88 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -7.016  27.600  20.873  1.00 86.55 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -6.251  27.282  19.589  1.00 89.22 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -6.183  26.121  19.192  1.00 87.23 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -6.444  26.888  22.105  1.00 82.13 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -4.999  27.270  22.372  1.00 78.87 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -4.112  27.036  21.581  1.00 72.00 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -4.728  27.894  23.496  1.00 69.15 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -5.665  28.309  18.980  1.00 89.74 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -4.990  28.187  17.687  1.00 90.49 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -3.854  27.149  17.707  1.00 91.76 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -3.701  26.375  16.768  1.00 90.07 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -4.468  29.582  17.309  1.00 88.20 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -3.914  29.651  15.884  1.00 76.81 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -3.453  31.063  15.489  1.00 72.10 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -3.114  31.247  14.299  1.00 64.34 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -3.430  31.960  16.365  1.00 66.37 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? -3.095  27.070  18.809  1.00 91.89 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? -2.018  26.083  18.936  1.00 91.86 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? -2.546  24.653  19.044  1.00 93.09 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? -1.948  23.736  18.479  1.00 91.32 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? -1.158  26.407  20.160  1.00 90.07 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? -0.452  27.740  20.084  1.00 87.70 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? 0.657   27.894  19.232  1.00 81.71 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? -0.893  28.831  20.854  1.00 80.55 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? 1.321   29.127  19.149  1.00 78.57 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? -0.234  30.065  20.774  1.00 77.98 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? 0.874   30.214  19.921  1.00 77.60 4   A 1 
ATOM 37   N N   . ALA A 1 5   ? -3.662  24.448  19.738  1.00 92.76 5   A 1 
ATOM 38   C CA  . ALA A 1 5   ? -4.291  23.135  19.841  1.00 93.52 5   A 1 
ATOM 39   C C   . ALA A 1 5   ? -4.917  22.713  18.502  1.00 94.30 5   A 1 
ATOM 40   O O   . ALA A 1 5   ? -4.765  21.561  18.099  1.00 93.56 5   A 1 
ATOM 41   C CB  . ALA A 1 5   ? -5.305  23.157  20.985  1.00 92.72 5   A 1 
ATOM 42   N N   . ASP A 1 6   ? -5.524  23.652  17.766  1.00 94.82 6   A 1 
ATOM 43   C CA  . ASP A 1 6   ? -6.046  23.396  16.417  1.00 94.64 6   A 1 
ATOM 44   C C   . ASP A 1 6   ? -4.916  23.024  15.443  1.00 95.02 6   A 1 
ATOM 45   O O   . ASP A 1 6   ? -5.033  22.058  14.684  1.00 94.32 6   A 1 
ATOM 46   C CB  . ASP A 1 6   ? -6.803  24.630  15.897  1.00 93.41 6   A 1 
ATOM 47   C CG  . ASP A 1 6   ? -8.060  24.965  16.707  1.00 90.59 6   A 1 
ATOM 48   O OD1 . ASP A 1 6   ? -8.772  24.034  17.135  1.00 85.18 6   A 1 
ATOM 49   O OD2 . ASP A 1 6   ? -8.324  26.172  16.891  1.00 85.40 6   A 1 
ATOM 50   N N   . MET A 1 7   ? -3.778  23.739  15.499  1.00 94.99 7   A 1 
ATOM 51   C CA  . MET A 1 7   ? -2.590  23.393  14.712  1.00 94.79 7   A 1 
ATOM 52   C C   . MET A 1 7   ? -2.039  22.016  15.083  1.00 95.25 7   A 1 
ATOM 53   O O   . MET A 1 7   ? -1.630  21.271  14.191  1.00 94.27 7   A 1 
ATOM 54   C CB  . MET A 1 7   ? -1.483  24.434  14.904  1.00 93.58 7   A 1 
ATOM 55   C CG  . MET A 1 7   ? -1.778  25.759  14.204  1.00 83.07 7   A 1 
ATOM 56   S SD  . MET A 1 7   ? -0.372  26.902  14.305  1.00 75.68 7   A 1 
ATOM 57   C CE  . MET A 1 7   ? -1.229  28.461  14.044  1.00 64.91 7   A 1 
ATOM 58   N N   . GLU A 1 8   ? -2.044  21.657  16.361  1.00 94.97 8   A 1 
ATOM 59   C CA  . GLU A 1 8   ? -1.582  20.336  16.796  1.00 94.91 8   A 1 
ATOM 60   C C   . GLU A 1 8   ? -2.495  19.220  16.272  1.00 95.39 8   A 1 
ATOM 61   O O   . GLU A 1 8   ? -1.996  18.208  15.787  1.00 94.84 8   A 1 
ATOM 62   C CB  . GLU A 1 8   ? -1.448  20.297  18.327  1.00 94.37 8   A 1 
ATOM 63   C CG  . GLU A 1 8   ? -0.784  19.003  18.846  1.00 88.06 8   A 1 
ATOM 64   C CD  . GLU A 1 8   ? 0.671   18.794  18.364  1.00 86.91 8   A 1 
ATOM 65   O OE1 . GLU A 1 8   ? 1.134   17.638  18.278  1.00 79.56 8   A 1 
ATOM 66   O OE2 . GLU A 1 8   ? 1.417   19.778  18.149  1.00 81.05 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? -3.820  19.406  16.279  1.00 95.21 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? -4.765  18.435  15.695  1.00 95.31 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? -4.533  18.268  14.190  1.00 95.89 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? -4.538  17.141  13.683  1.00 95.11 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? -6.225  18.834  16.007  1.00 94.30 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? -6.472  18.596  17.511  1.00 90.93 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? -7.242  18.048  15.157  1.00 91.33 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? -7.888  18.908  17.975  1.00 83.10 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -4.297  19.361  13.464  1.00 95.68 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -3.966  19.286  12.038  1.00 95.55 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -2.640  18.548  11.812  1.00 95.90 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -2.587  17.631  10.987  1.00 95.41 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -3.923  20.704  11.445  1.00 94.85 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -5.296  21.393  11.342  1.00 82.21 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -5.103  22.851  10.922  1.00 77.38 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -6.201  20.719  10.311  1.00 77.90 10  A 1 
ATOM 83   N N   . SER A 1 11  ? -1.609  18.887  12.584  1.00 96.32 11  A 1 
ATOM 84   C CA  . SER A 1 11  ? -0.297  18.236  12.498  1.00 96.17 11  A 1 
ATOM 85   C C   . SER A 1 11  ? -0.389  16.734  12.769  1.00 96.57 11  A 1 
ATOM 86   O O   . SER A 1 11  ? 0.104   15.934  11.974  1.00 95.77 11  A 1 
ATOM 87   C CB  . SER A 1 11  ? 0.670   18.888  13.490  1.00 95.23 11  A 1 
ATOM 88   O OG  . SER A 1 11  ? 1.971   18.341  13.340  1.00 79.64 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? -1.080  16.334  13.829  1.00 96.23 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? -1.223  14.915  14.171  1.00 96.12 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? -2.025  14.156  13.116  1.00 96.86 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? -1.701  13.012  12.806  1.00 96.58 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? -1.813  14.751  15.590  1.00 94.83 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? -1.417  13.400  16.203  1.00 81.38 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? -3.341  14.879  15.656  1.00 79.54 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? 0.041   13.358  16.623  1.00 73.94 12  A 1 
ATOM 97   N N   . SER A 1 13  ? -3.036  14.780  12.515  1.00 96.65 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? -3.798  14.178  11.419  1.00 96.49 13  A 1 
ATOM 99   C C   . SER A 1 13  ? -2.906  13.915  10.206  1.00 96.79 13  A 1 
ATOM 100  O O   . SER A 1 13  ? -2.933  12.810  9.659   1.00 96.56 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? -4.982  15.071  11.036  1.00 96.06 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? -5.793  14.405  10.080  1.00 85.71 13  A 1 
ATOM 103  N N   . GLU A 1 14  ? -2.066  14.873  9.822   1.00 96.93 14  A 1 
ATOM 104  C CA  . GLU A 1 14  ? -1.113  14.706  8.717   1.00 96.93 14  A 1 
ATOM 105  C C   . GLU A 1 14  ? -0.052  13.637  9.013   1.00 97.07 14  A 1 
ATOM 106  O O   . GLU A 1 14  ? 0.301   12.844  8.136   1.00 96.42 14  A 1 
ATOM 107  C CB  . GLU A 1 14  ? -0.392  16.028  8.433   1.00 96.75 14  A 1 
ATOM 108  C CG  . GLU A 1 14  ? -1.287  17.102  7.807   1.00 88.07 14  A 1 
ATOM 109  C CD  . GLU A 1 14  ? -0.511  18.379  7.447   1.00 81.58 14  A 1 
ATOM 110  O OE1 . GLU A 1 14  ? -1.156  19.318  6.935   1.00 75.42 14  A 1 
ATOM 111  O OE2 . GLU A 1 14  ? 0.736   18.400  7.613   1.00 76.91 14  A 1 
ATOM 112  N N   . GLU A 1 15  ? 0.454   13.590  10.240  1.00 96.91 15  A 1 
ATOM 113  C CA  . GLU A 1 15  ? 1.413   12.566  10.660  1.00 96.97 15  A 1 
ATOM 114  C C   . GLU A 1 15  ? 0.785   11.170  10.643  1.00 97.35 15  A 1 
ATOM 115  O O   . GLU A 1 15  ? 1.384   10.229  10.118  1.00 96.67 15  A 1 
ATOM 116  C CB  . GLU A 1 15  ? 1.972   12.889  12.049  1.00 96.74 15  A 1 
ATOM 117  C CG  . GLU A 1 15  ? 2.963   14.061  12.005  1.00 90.13 15  A 1 
ATOM 118  C CD  . GLU A 1 15  ? 3.614   14.367  13.362  1.00 81.58 15  A 1 
ATOM 119  O OE1 . GLU A 1 15  ? 4.482   15.263  13.384  1.00 71.31 15  A 1 
ATOM 120  O OE2 . GLU A 1 15  ? 3.282   13.690  14.362  1.00 72.86 15  A 1 
ATOM 121  N N   . MET A 1 16  ? -0.443  11.029  11.128  1.00 97.14 16  A 1 
ATOM 122  C CA  . MET A 1 16  ? -1.176  9.764   11.070  1.00 97.11 16  A 1 
ATOM 123  C C   . MET A 1 16  ? -1.487  9.345   9.625   1.00 97.08 16  A 1 
ATOM 124  O O   . MET A 1 16  ? -1.365  8.161   9.302   1.00 96.87 16  A 1 
ATOM 125  C CB  . MET A 1 16  ? -2.461  9.856   11.894  1.00 97.18 16  A 1 
ATOM 126  C CG  . MET A 1 16  ? -2.215  9.868   13.405  1.00 96.07 16  A 1 
ATOM 127  S SD  . MET A 1 16  ? -3.759  9.825   14.359  1.00 94.50 16  A 1 
ATOM 128  C CE  . MET A 1 16  ? -3.107  9.958   16.038  1.00 87.64 16  A 1 
ATOM 129  N N   . ASP A 1 17  ? -1.813  10.273  8.729   1.00 96.76 17  A 1 
ATOM 130  C CA  . ASP A 1 17  ? -1.987  9.965   7.302   1.00 96.58 17  A 1 
ATOM 131  C C   . ASP A 1 17  ? -0.677  9.483   6.656   1.00 96.72 17  A 1 
ATOM 132  O O   . ASP A 1 17  ? -0.689  8.514   5.888   1.00 95.86 17  A 1 
ATOM 133  C CB  . ASP A 1 17  ? -2.576  11.168  6.541   1.00 95.64 17  A 1 
ATOM 134  C CG  . ASP A 1 17  ? -4.114  11.178  6.491   1.00 87.62 17  A 1 
ATOM 135  O OD1 . ASP A 1 17  ? -4.741  10.085  6.446   1.00 78.23 17  A 1 
ATOM 136  O OD2 . ASP A 1 17  ? -4.697  12.273  6.411   1.00 78.51 17  A 1 
ATOM 137  N N   . LYS A 1 18  ? 0.476   10.062  7.019   1.00 96.24 18  A 1 
ATOM 138  C CA  . LYS A 1 18  ? 1.790   9.555   6.583   1.00 96.11 18  A 1 
ATOM 139  C C   . LYS A 1 18  ? 2.052   8.140   7.101   1.00 95.95 18  A 1 
ATOM 140  O O   . LYS A 1 18  ? 2.581   7.312   6.357   1.00 94.83 18  A 1 
ATOM 141  C CB  . LYS A 1 18  ? 2.916   10.493  7.046   1.00 96.01 18  A 1 
ATOM 142  C CG  . LYS A 1 18  ? 2.929   11.828  6.287   1.00 89.72 18  A 1 
ATOM 143  C CD  . LYS A 1 18  ? 3.895   12.805  6.962   1.00 84.65 18  A 1 
ATOM 144  C CE  . LYS A 1 18  ? 3.781   14.191  6.327   1.00 75.83 18  A 1 
ATOM 145  N NZ  . LYS A 1 18  ? 4.451   15.238  7.146   1.00 66.69 18  A 1 
ATOM 146  N N   . VAL A 1 19  ? 1.655   7.835   8.331   1.00 96.15 19  A 1 
ATOM 147  C CA  . VAL A 1 19  ? 1.758   6.471   8.880   1.00 95.81 19  A 1 
ATOM 148  C C   . VAL A 1 19  ? 0.907   5.491   8.065   1.00 96.00 19  A 1 
ATOM 149  O O   . VAL A 1 19  ? 1.399   4.423   7.698   1.00 95.63 19  A 1 
ATOM 150  C CB  . VAL A 1 19  ? 1.381   6.440   10.375  1.00 95.81 19  A 1 
ATOM 151  C CG1 . VAL A 1 19  ? 1.326   5.014   10.930  1.00 93.16 19  A 1 
ATOM 152  C CG2 . VAL A 1 19  ? 2.408   7.200   11.218  1.00 93.26 19  A 1 
ATOM 153  N N   . ILE A 1 20  ? -0.321  5.849   7.711   1.00 95.83 20  A 1 
ATOM 154  C CA  . ILE A 1 20  ? -1.185  5.017   6.855   1.00 95.33 20  A 1 
ATOM 155  C C   . ILE A 1 20  ? -0.566  4.818   5.468   1.00 94.70 20  A 1 
ATOM 156  O O   . ILE A 1 20  ? -0.530  3.687   4.979   1.00 94.30 20  A 1 
ATOM 157  C CB  . ILE A 1 20  ? -2.606  5.613   6.763   1.00 95.51 20  A 1 
ATOM 158  C CG1 . ILE A 1 20  ? -3.340  5.567   8.122   1.00 93.47 20  A 1 
ATOM 159  C CG2 . ILE A 1 20  ? -3.460  4.923   5.685   1.00 93.58 20  A 1 
ATOM 160  C CD1 . ILE A 1 20  ? -3.620  4.167   8.687   1.00 87.87 20  A 1 
ATOM 161  N N   . GLN A 1 21  ? -0.026  5.860   4.855   1.00 94.46 21  A 1 
ATOM 162  C CA  . GLN A 1 21  ? 0.687   5.740   3.578   1.00 93.05 21  A 1 
ATOM 163  C C   . GLN A 1 21  ? 1.899   4.807   3.691   1.00 91.78 21  A 1 
ATOM 164  O O   . GLN A 1 21  ? 2.147   4.003   2.788   1.00 90.71 21  A 1 
ATOM 165  C CB  . GLN A 1 21  ? 1.152   7.125   3.110   1.00 93.20 21  A 1 
ATOM 166  C CG  . GLN A 1 21  ? -0.006  8.021   2.646   1.00 85.93 21  A 1 
ATOM 167  C CD  . GLN A 1 21  ? 0.462   9.443   2.329   1.00 80.60 21  A 1 
ATOM 168  O OE1 . GLN A 1 21  ? 1.640   9.746   2.233   1.00 73.92 21  A 1 
ATOM 169  N NE2 . GLN A 1 21  ? -0.453  10.369  2.140   1.00 70.66 21  A 1 
ATOM 170  N N   . GLY A 1 22  ? 2.626   4.877   4.796   1.00 93.63 22  A 1 
ATOM 171  C CA  . GLY A 1 22  ? 3.709   3.942   5.104   1.00 92.43 22  A 1 
ATOM 172  C C   . GLY A 1 22  ? 3.226   2.493   5.148   1.00 92.34 22  A 1 
ATOM 173  O O   . GLY A 1 22  ? 3.807   1.635   4.488   1.00 90.87 22  A 1 
ATOM 174  N N   . LEU A 1 23  ? 2.118   2.227   5.828   1.00 93.37 23  A 1 
ATOM 175  C CA  . LEU A 1 23  ? 1.515   0.889   5.886   1.00 93.23 23  A 1 
ATOM 176  C C   . LEU A 1 23  ? 1.082   0.396   4.502   1.00 92.35 23  A 1 
ATOM 177  O O   . LEU A 1 23  ? 1.335   -0.753  4.141   1.00 92.21 23  A 1 
ATOM 178  C CB  . LEU A 1 23  ? 0.322   0.915   6.855   1.00 94.60 23  A 1 
ATOM 179  C CG  . LEU A 1 23  ? -0.376  -0.452  7.000   1.00 94.17 23  A 1 
ATOM 180  C CD1 . LEU A 1 23  ? 0.537   -1.511  7.606   1.00 91.25 23  A 1 
ATOM 181  C CD2 . LEU A 1 23  ? -1.602  -0.312  7.896   1.00 91.98 23  A 1 
ATOM 182  N N   . GLU A 1 24  ? 0.465   1.243   3.704   1.00 92.23 24  A 1 
ATOM 183  C CA  . GLU A 1 24  ? 0.094   0.893   2.334   1.00 90.36 24  A 1 
ATOM 184  C C   . GLU A 1 24  ? 1.314   0.562   1.468   1.00 88.41 24  A 1 
ATOM 185  O O   . GLU A 1 24  ? 1.232   -0.321  0.612   1.00 86.24 24  A 1 
ATOM 186  C CB  . GLU A 1 24  ? -0.641  2.051   1.669   1.00 90.55 24  A 1 
ATOM 187  C CG  . GLU A 1 24  ? -2.056  2.296   2.171   1.00 86.51 24  A 1 
ATOM 188  C CD  . GLU A 1 24  ? -2.739  3.409   1.375   1.00 84.15 24  A 1 
ATOM 189  O OE1 . GLU A 1 24  ? -3.953  3.620   1.597   1.00 78.41 24  A 1 
ATOM 190  O OE2 . GLU A 1 24  ? -2.067  4.003   0.494   1.00 79.82 24  A 1 
ATOM 191  N N   . ASN A 1 25  ? 2.426   1.255   1.669   1.00 87.35 25  A 1 
ATOM 192  C CA  . ASN A 1 25  ? 3.676   0.962   0.973   1.00 84.46 25  A 1 
ATOM 193  C C   . ASN A 1 25  ? 4.230   -0.406  1.385   1.00 83.32 25  A 1 
ATOM 194  O O   . ASN A 1 25  ? 4.531   -1.220  0.511   1.00 81.27 25  A 1 
ATOM 195  C CB  . ASN A 1 25  ? 4.695   2.084   1.226   1.00 83.11 25  A 1 
ATOM 196  C CG  . ASN A 1 25  ? 4.348   3.384   0.526   1.00 76.55 25  A 1 
ATOM 197  O OD1 . ASN A 1 25  ? 3.618   3.434   -0.447  1.00 69.82 25  A 1 
ATOM 198  N ND2 . ASN A 1 25  ? 4.907   4.485   0.986   1.00 69.71 25  A 1 
ATOM 199  N N   . GLU A 1 26  ? 4.281   -0.686  2.679   1.00 88.25 26  A 1 
ATOM 200  C CA  . GLU A 1 26  ? 4.698   -1.990  3.209   1.00 87.36 26  A 1 
ATOM 201  C C   . GLU A 1 26  ? 3.823   -3.122  2.660   1.00 86.66 26  A 1 
ATOM 202  O O   . GLU A 1 26  ? 4.320   -4.128  2.148   1.00 84.71 26  A 1 
ATOM 203  C CB  . GLU A 1 26  ? 4.619   -1.973  4.742   1.00 87.39 26  A 1 
ATOM 204  C CG  . GLU A 1 26  ? 5.746   -1.164  5.401   1.00 81.89 26  A 1 
ATOM 205  C CD  . GLU A 1 26  ? 7.137   -1.766  5.177   1.00 79.46 26  A 1 
ATOM 206  O OE1 . GLU A 1 26  ? 8.106   -0.984  5.166   1.00 72.05 26  A 1 
ATOM 207  O OE2 . GLU A 1 26  ? 7.222   -3.005  5.020   1.00 72.76 26  A 1 
ATOM 208  N N   . PHE A 1 27  ? 2.505   -2.952  2.671   1.00 86.92 27  A 1 
ATOM 209  C CA  . PHE A 1 27  ? 1.593   -3.945  2.119   1.00 87.25 27  A 1 
ATOM 210  C C   . PHE A 1 27  ? 1.733   -4.084  0.599   1.00 84.31 27  A 1 
ATOM 211  O O   . PHE A 1 27  ? 1.637   -5.198  0.093   1.00 80.34 27  A 1 
ATOM 212  C CB  . PHE A 1 27  ? 0.152   -3.621  2.516   1.00 89.65 27  A 1 
ATOM 213  C CG  . PHE A 1 27  ? -0.222  -3.903  3.962   1.00 91.75 27  A 1 
ATOM 214  C CD1 . PHE A 1 27  ? 0.619   -4.608  4.840   1.00 89.86 27  A 1 
ATOM 215  C CD2 . PHE A 1 27  ? -1.489  -3.488  4.420   1.00 90.51 27  A 1 
ATOM 216  C CE1 . PHE A 1 27  ? 0.215   -4.895  6.151   1.00 90.85 27  A 1 
ATOM 217  C CE2 . PHE A 1 27  ? -1.901  -3.772  5.727   1.00 91.18 27  A 1 
ATOM 218  C CZ  . PHE A 1 27  ? -1.051  -4.474  6.595   1.00 92.84 27  A 1 
ATOM 219  N N   . SER A 1 28  ? 1.996   -3.014  -0.129  1.00 83.66 28  A 1 
ATOM 220  C CA  . SER A 1 28  ? 2.244   -3.091  -1.575  1.00 79.52 28  A 1 
ATOM 221  C C   . SER A 1 28  ? 3.528   -3.865  -1.900  1.00 77.41 28  A 1 
ATOM 222  O O   . SER A 1 28  ? 3.586   -4.540  -2.926  1.00 73.49 28  A 1 
ATOM 223  C CB  . SER A 1 28  ? 2.321   -1.685  -2.189  1.00 77.24 28  A 1 
ATOM 224  O OG  . SER A 1 28  ? 1.139   -0.945  -1.934  1.00 68.09 28  A 1 
ATOM 225  N N   . ALA A 1 29  ? 4.524   -3.822  -1.018  1.00 77.63 29  A 1 
ATOM 226  C CA  . ALA A 1 29  ? 5.763   -4.585  -1.173  1.00 74.49 29  A 1 
ATOM 227  C C   . ALA A 1 29  ? 5.585   -6.089  -0.890  1.00 73.51 29  A 1 
ATOM 228  O O   . ALA A 1 29  ? 6.366   -6.916  -1.375  1.00 70.26 29  A 1 
ATOM 229  C CB  . ALA A 1 29  ? 6.824   -3.959  -0.258  1.00 72.00 29  A 1 
ATOM 230  N N   . VAL A 1 30  ? 4.547   -6.487  -0.162  1.00 79.74 30  A 1 
ATOM 231  C CA  . VAL A 1 30  ? 4.249   -7.897  0.116   1.00 79.03 30  A 1 
ATOM 232  C C   . VAL A 1 30  ? 3.741   -8.586  -1.146  1.00 77.69 30  A 1 
ATOM 233  O O   . VAL A 1 30  ? 2.638   -8.329  -1.630  1.00 74.35 30  A 1 
ATOM 234  C CB  . VAL A 1 30  ? 3.251   -8.067  1.276   1.00 79.00 30  A 1 
ATOM 235  C CG1 . VAL A 1 30  ? 2.941   -9.546  1.530   1.00 75.88 30  A 1 
ATOM 236  C CG2 . VAL A 1 30  ? 3.816   -7.493  2.578   1.00 77.52 30  A 1 
ATOM 237  N N   . ARG A 1 31  ? 4.521   -9.541  -1.637  1.00 73.77 31  A 1 
ATOM 238  C CA  . ARG A 1 31  ? 4.161   -10.379 -2.780  1.00 72.01 31  A 1 
ATOM 239  C C   . ARG A 1 31  ? 3.018   -11.320 -2.413  1.00 72.88 31  A 1 
ATOM 240  O O   . ARG A 1 31  ? 3.150   -12.112 -1.488  1.00 68.73 31  A 1 
ATOM 241  C CB  . ARG A 1 31  ? 5.364   -11.199 -3.254  1.00 66.80 31  A 1 
ATOM 242  C CG  . ARG A 1 31  ? 6.588   -10.337 -3.600  1.00 60.05 31  A 1 
ATOM 243  C CD  . ARG A 1 31  ? 7.679   -11.259 -4.149  1.00 55.91 31  A 1 
ATOM 244  N NE  . ARG A 1 31  ? 8.989   -10.592 -4.147  1.00 50.35 31  A 1 
ATOM 245  C CZ  . ARG A 1 31  ? 10.121  -11.140 -4.546  1.00 44.85 31  A 1 
ATOM 246  N NH1 . ARG A 1 31  ? 10.170  -12.300 -5.129  1.00 41.52 31  A 1 
ATOM 247  N NH2 . ARG A 1 31  ? 11.244  -10.528 -4.341  1.00 39.75 31  A 1 
ATOM 248  N N   . THR A 1 32  ? 1.939   -11.296 -3.191  1.00 75.11 32  A 1 
ATOM 249  C CA  . THR A 1 32  ? 0.752   -12.138 -2.964  1.00 72.35 32  A 1 
ATOM 250  C C   . THR A 1 32  ? 0.658   -13.331 -3.909  1.00 72.38 32  A 1 
ATOM 251  O O   . THR A 1 32  ? -0.269  -14.128 -3.814  1.00 65.23 32  A 1 
ATOM 252  C CB  . THR A 1 32  ? -0.518  -11.290 -3.031  1.00 68.25 32  A 1 
ATOM 253  O OG1 . THR A 1 32  ? -0.574  -10.600 -4.263  1.00 63.80 32  A 1 
ATOM 254  C CG2 . THR A 1 32  ? -0.521  -10.251 -1.913  1.00 63.78 32  A 1 
ATOM 255  N N   . GLY A 1 33  ? 1.618   -13.489 -4.811  1.00 70.37 33  A 1 
ATOM 256  C CA  . GLY A 1 33  ? 1.641   -14.577 -5.797  1.00 68.96 33  A 1 
ATOM 257  C C   . GLY A 1 33  ? 0.697   -14.389 -6.978  1.00 72.36 33  A 1 
ATOM 258  O O   . GLY A 1 33  ? 0.850   -15.075 -7.987  1.00 68.90 33  A 1 
ATOM 259  N N   . ARG A 1 34  ? -0.234  -13.449 -6.899  1.00 73.01 34  A 1 
ATOM 260  C CA  . ARG A 1 34  ? -1.074  -13.048 -8.034  1.00 72.98 34  A 1 
ATOM 261  C C   . ARG A 1 34  ? -0.590  -11.725 -8.612  1.00 75.17 34  A 1 
ATOM 262  O O   . ARG A 1 34  ? -0.296  -10.810 -7.845  1.00 72.19 34  A 1 
ATOM 263  C CB  . ARG A 1 34  ? -2.549  -12.966 -7.636  1.00 68.52 34  A 1 
ATOM 264  C CG  . ARG A 1 34  ? -3.111  -14.370 -7.372  1.00 62.17 34  A 1 
ATOM 265  C CD  . ARG A 1 34  ? -4.633  -14.302 -7.247  1.00 59.53 34  A 1 
ATOM 266  N NE  . ARG A 1 34  ? -5.189  -15.649 -7.025  1.00 53.64 34  A 1 
ATOM 267  C CZ  . ARG A 1 34  ? -6.468  -15.967 -7.033  1.00 47.93 34  A 1 
ATOM 268  N NH1 . ARG A 1 34  ? -7.406  -15.089 -7.263  1.00 44.34 34  A 1 
ATOM 269  N NH2 . ARG A 1 34  ? -6.820  -17.191 -6.795  1.00 42.32 34  A 1 
ATOM 270  N N   . PRO A 1 35  ? -0.551  -11.606 -9.943  1.00 75.19 35  A 1 
ATOM 271  C CA  . PRO A 1 35  ? -0.274  -10.333 -10.580 1.00 75.67 35  A 1 
ATOM 272  C C   . PRO A 1 35  ? -1.338  -9.314  -10.187 1.00 77.89 35  A 1 
ATOM 273  O O   . PRO A 1 35  ? -2.523  -9.493  -10.453 1.00 75.73 35  A 1 
ATOM 274  C CB  . PRO A 1 35  ? -0.251  -10.605 -12.084 1.00 72.11 35  A 1 
ATOM 275  C CG  . PRO A 1 35  ? -0.037  -12.108 -12.188 1.00 70.29 35  A 1 
ATOM 276  C CD  . PRO A 1 35  ? -0.715  -12.644 -10.934 1.00 73.57 35  A 1 
ATOM 277  N N   . ASN A 1 36  ? -0.902  -8.239  -9.552  1.00 73.49 36  A 1 
ATOM 278  C CA  . ASN A 1 36  ? -1.768  -7.137  -9.168  1.00 74.60 36  A 1 
ATOM 279  C C   . ASN A 1 36  ? -1.250  -5.845  -9.801  1.00 77.42 36  A 1 
ATOM 280  O O   . ASN A 1 36  ? -0.166  -5.372  -9.479  1.00 76.48 36  A 1 
ATOM 281  C CB  . ASN A 1 36  ? -1.873  -7.070  -7.633  1.00 70.99 36  A 1 
ATOM 282  C CG  . ASN A 1 36  ? -2.825  -5.976  -7.173  1.00 66.13 36  A 1 
ATOM 283  O OD1 . ASN A 1 36  ? -3.407  -5.242  -7.952  1.00 60.67 36  A 1 
ATOM 284  N ND2 . ASN A 1 36  ? -3.009  -5.833  -5.881  1.00 61.82 36  A 1 
ATOM 285  N N   . ILE A 1 37  ? -2.054  -5.262  -10.682 1.00 77.04 37  A 1 
ATOM 286  C CA  . ILE A 1 37  ? -1.710  -4.007  -11.361 1.00 79.34 37  A 1 
ATOM 287  C C   . ILE A 1 37  ? -1.588  -2.849  -10.360 1.00 81.05 37  A 1 
ATOM 288  O O   . ILE A 1 37  ? -0.837  -1.897  -10.588 1.00 78.45 37  A 1 
ATOM 289  C CB  . ILE A 1 37  ? -2.757  -3.727  -12.464 1.00 77.47 37  A 1 
ATOM 290  C CG1 . ILE A 1 37  ? -2.762  -4.876  -13.509 1.00 73.74 37  A 1 
ATOM 291  C CG2 . ILE A 1 37  ? -2.494  -2.386  -13.152 1.00 71.77 37  A 1 
ATOM 292  C CD1 . ILE A 1 37  ? -3.872  -4.766  -14.559 1.00 67.84 37  A 1 
ATOM 293  N N   . ASN A 1 38  ? -2.278  -2.931  -9.224  1.00 78.29 38  A 1 
ATOM 294  C CA  . ASN A 1 38  ? -2.303  -1.859  -8.230  1.00 76.76 38  A 1 
ATOM 295  C C   . ASN A 1 38  ? -0.956  -1.632  -7.535  1.00 77.99 38  A 1 
ATOM 296  O O   . ASN A 1 38  ? -0.727  -0.529  -7.040  1.00 76.20 38  A 1 
ATOM 297  C CB  . ASN A 1 38  ? -3.414  -2.133  -7.207  1.00 73.92 38  A 1 
ATOM 298  C CG  . ASN A 1 38  ? -4.802  -2.114  -7.818  1.00 69.61 38  A 1 
ATOM 299  O OD1 . ASN A 1 38  ? -5.054  -1.521  -8.857  1.00 63.42 38  A 1 
ATOM 300  N ND2 . ASN A 1 38  ? -5.754  -2.759  -7.174  1.00 63.87 38  A 1 
ATOM 301  N N   . ILE A 1 39  ? -0.048  -2.597  -7.555  1.00 78.09 39  A 1 
ATOM 302  C CA  . ILE A 1 39  ? 1.306   -2.392  -7.011  1.00 79.06 39  A 1 
ATOM 303  C C   . ILE A 1 39  ? 2.071   -1.309  -7.786  1.00 81.42 39  A 1 
ATOM 304  O O   . ILE A 1 39  ? 2.973   -0.685  -7.241  1.00 80.80 39  A 1 
ATOM 305  C CB  . ILE A 1 39  ? 2.121   -3.702  -6.968  1.00 76.35 39  A 1 
ATOM 306  C CG1 . ILE A 1 39  ? 2.583   -4.137  -8.378  1.00 69.25 39  A 1 
ATOM 307  C CG2 . ILE A 1 39  ? 1.354   -4.805  -6.213  1.00 67.55 39  A 1 
ATOM 308  C CD1 . ILE A 1 39  ? 3.349   -5.441  -8.424  1.00 63.13 39  A 1 
ATOM 309  N N   . LEU A 1 40  ? 1.684   -1.074  -9.035  1.00 80.79 40  A 1 
ATOM 310  C CA  . LEU A 1 40  ? 2.304   -0.082  -9.909  1.00 82.99 40  A 1 
ATOM 311  C C   . LEU A 1 40  ? 1.658   1.301   -9.794  1.00 83.99 40  A 1 
ATOM 312  O O   . LEU A 1 40  ? 2.178   2.254   -10.363 1.00 82.67 40  A 1 
ATOM 313  C CB  . LEU A 1 40  ? 2.269   -0.588  -11.360 1.00 83.46 40  A 1 
ATOM 314  C CG  . LEU A 1 40  ? 3.006   -1.918  -11.596 1.00 84.31 40  A 1 
ATOM 315  C CD1 . LEU A 1 40  ? 2.806   -2.348  -13.043 1.00 81.86 40  A 1 
ATOM 316  C CD2 . LEU A 1 40  ? 4.509   -1.800  -11.347 1.00 81.21 40  A 1 
ATOM 317  N N   . ASN A 1 41  ? 0.567   1.446   -9.048  1.00 82.40 41  A 1 
ATOM 318  C CA  . ASN A 1 41  ? -0.126  2.733   -8.903  1.00 80.61 41  A 1 
ATOM 319  C C   . ASN A 1 41  ? 0.755   3.812   -8.271  1.00 80.68 41  A 1 
ATOM 320  O O   . ASN A 1 41  ? 0.575   4.992   -8.554  1.00 78.05 41  A 1 
ATOM 321  C CB  . ASN A 1 41  ? -1.387  2.549   -8.044  1.00 78.16 41  A 1 
ATOM 322  C CG  . ASN A 1 41  ? -2.500  1.796   -8.741  1.00 73.79 41  A 1 
ATOM 323  O OD1 . ASN A 1 41  ? -2.451  1.468   -9.909  1.00 67.50 41  A 1 
ATOM 324  N ND2 . ASN A 1 41  ? -3.575  1.521   -8.021  1.00 68.61 41  A 1 
ATOM 325  N N   . LYS A 1 42  ? 1.699   3.409   -7.419  1.00 81.01 42  A 1 
ATOM 326  C CA  . LYS A 1 42  ? 2.635   4.316   -6.745  1.00 80.77 42  A 1 
ATOM 327  C C   . LYS A 1 42  ? 3.915   4.551   -7.551  1.00 83.80 42  A 1 
ATOM 328  O O   . LYS A 1 42  ? 4.741   5.362   -7.149  1.00 82.34 42  A 1 
ATOM 329  C CB  . LYS A 1 42  ? 2.939   3.798   -5.325  1.00 76.60 42  A 1 
ATOM 330  C CG  . LYS A 1 42  ? 1.668   3.770   -4.451  1.00 67.90 42  A 1 
ATOM 331  C CD  . LYS A 1 42  ? 1.969   3.348   -3.009  1.00 63.96 42  A 1 
ATOM 332  C CE  . LYS A 1 42  ? 0.663   3.375   -2.204  1.00 55.68 42  A 1 
ATOM 333  N NZ  . LYS A 1 42  ? 0.837   2.984   -0.794  1.00 49.78 42  A 1 
ATOM 334  N N   . VAL A 1 43  ? 4.082   3.863   -8.654  1.00 85.73 43  A 1 
ATOM 335  C CA  . VAL A 1 43  ? 5.250   4.043   -9.509  1.00 88.00 43  A 1 
ATOM 336  C C   . VAL A 1 43  ? 5.067   5.319   -10.315 1.00 89.42 43  A 1 
ATOM 337  O O   . VAL A 1 43  ? 4.153   5.438   -11.133 1.00 88.98 43  A 1 
ATOM 338  C CB  . VAL A 1 43  ? 5.507   2.833   -10.419 1.00 87.98 43  A 1 
ATOM 339  C CG1 . VAL A 1 43  ? 6.772   3.038   -11.254 1.00 85.20 43  A 1 
ATOM 340  C CG2 . VAL A 1 43  ? 5.699   1.555   -9.595  1.00 84.54 43  A 1 
ATOM 341  N N   . THR A 1 44  ? 5.969   6.257   -10.087 1.00 90.97 44  A 1 
ATOM 342  C CA  . THR A 1 44  ? 6.111   7.461   -10.899 1.00 90.75 44  A 1 
ATOM 343  C C   . THR A 1 44  ? 7.365   7.357   -11.752 1.00 91.21 44  A 1 
ATOM 344  O O   . THR A 1 44  ? 8.393   6.823   -11.327 1.00 89.44 44  A 1 
ATOM 345  C CB  . THR A 1 44  ? 6.119   8.737   -10.050 1.00 88.89 44  A 1 
ATOM 346  O OG1 . THR A 1 44  ? 7.133   8.691   -9.069  1.00 79.03 44  A 1 
ATOM 347  C CG2 . THR A 1 44  ? 4.789   8.939   -9.328  1.00 76.96 44  A 1 
ATOM 348  N N   . VAL A 1 45  ? 7.267   7.863   -12.965 1.00 92.10 45  A 1 
ATOM 349  C CA  . VAL A 1 45  ? 8.336   7.823   -13.955 1.00 92.03 45  A 1 
ATOM 350  C C   . VAL A 1 45  ? 8.581   9.235   -14.449 1.00 92.23 45  A 1 
ATOM 351  O O   . VAL A 1 45  ? 7.635   9.987   -14.680 1.00 90.42 45  A 1 
ATOM 352  C CB  . VAL A 1 45  ? 7.982   6.876   -15.113 1.00 91.06 45  A 1 
ATOM 353  C CG1 . VAL A 1 45  ? 9.149   6.744   -16.093 1.00 86.09 45  A 1 
ATOM 354  C CG2 . VAL A 1 45  ? 7.628   5.472   -14.593 1.00 86.64 45  A 1 
ATOM 355  N N   . ASN A 1 46  ? 9.840   9.591   -14.605 1.00 92.16 46  A 1 
ATOM 356  C CA  . ASN A 1 46  ? 10.199  10.868  -15.198 1.00 91.35 46  A 1 
ATOM 357  C C   . ASN A 1 46  ? 9.898   10.834  -16.701 1.00 91.62 46  A 1 
ATOM 358  O O   . ASN A 1 46  ? 10.612  10.194  -17.469 1.00 89.39 46  A 1 
ATOM 359  C CB  . ASN A 1 46  ? 11.672  11.166  -14.880 1.00 89.37 46  A 1 
ATOM 360  C CG  . ASN A 1 46  ? 12.070  12.560  -15.325 1.00 85.13 46  A 1 
ATOM 361  O OD1 . ASN A 1 46  ? 11.272  13.357  -15.782 1.00 76.24 46  A 1 
ATOM 362  N ND2 . ASN A 1 46  ? 13.332  12.905  -15.177 1.00 76.09 46  A 1 
ATOM 363  N N   . TYR A 1 47  ? 8.833   11.508  -17.102 1.00 91.31 47  A 1 
ATOM 364  C CA  . TYR A 1 47  ? 8.438   11.652  -18.498 1.00 91.72 47  A 1 
ATOM 365  C C   . TYR A 1 47  ? 8.740   13.078  -18.956 1.00 91.77 47  A 1 
ATOM 366  O O   . TYR A 1 47  ? 8.027   14.011  -18.586 1.00 89.95 47  A 1 
ATOM 367  C CB  . TYR A 1 47  ? 6.963   11.277  -18.653 1.00 90.88 47  A 1 
ATOM 368  C CG  . TYR A 1 47  ? 6.503   11.264  -20.094 1.00 89.73 47  A 1 
ATOM 369  C CD1 . TYR A 1 47  ? 5.676   12.285  -20.597 1.00 85.55 47  A 1 
ATOM 370  C CD2 . TYR A 1 47  ? 6.915   10.221  -20.945 1.00 86.05 47  A 1 
ATOM 371  C CE1 . TYR A 1 47  ? 5.259   12.266  -21.940 1.00 84.03 47  A 1 
ATOM 372  C CE2 . TYR A 1 47  ? 6.510   10.196  -22.289 1.00 83.71 47  A 1 
ATOM 373  C CZ  . TYR A 1 47  ? 5.682   11.222  -22.786 1.00 85.32 47  A 1 
ATOM 374  O OH  . TYR A 1 47  ? 5.294   11.204  -24.104 1.00 83.31 47  A 1 
ATOM 375  N N   . TYR A 1 48  ? 9.823   13.250  -19.701 1.00 90.86 48  A 1 
ATOM 376  C CA  . TYR A 1 48  ? 10.303  14.555  -20.179 1.00 91.11 48  A 1 
ATOM 377  C C   . TYR A 1 48  ? 10.412  15.627  -19.071 1.00 91.90 48  A 1 
ATOM 378  O O   . TYR A 1 48  ? 10.005  16.771  -19.242 1.00 87.63 48  A 1 
ATOM 379  C CB  . TYR A 1 48  ? 9.471   15.013  -21.390 1.00 89.63 48  A 1 
ATOM 380  C CG  . TYR A 1 48  ? 9.531   14.071  -22.572 1.00 88.38 48  A 1 
ATOM 381  C CD1 . TYR A 1 48  ? 10.664  14.055  -23.414 1.00 81.79 48  A 1 
ATOM 382  C CD2 . TYR A 1 48  ? 8.461   13.204  -22.841 1.00 81.35 48  A 1 
ATOM 383  C CE1 . TYR A 1 48  ? 10.722  13.181  -24.514 1.00 79.55 48  A 1 
ATOM 384  C CE2 . TYR A 1 48  ? 8.509   12.326  -23.938 1.00 79.18 48  A 1 
ATOM 385  C CZ  . TYR A 1 48  ? 9.642   12.314  -24.771 1.00 81.44 48  A 1 
ATOM 386  O OH  . TYR A 1 48  ? 9.693   11.451  -25.842 1.00 79.85 48  A 1 
ATOM 387  N N   . GLY A 1 49  ? 10.957  15.246  -17.913 1.00 90.72 49  A 1 
ATOM 388  C CA  . GLY A 1 49  ? 11.141  16.139  -16.761 1.00 91.07 49  A 1 
ATOM 389  C C   . GLY A 1 49  ? 9.940   16.241  -15.819 1.00 92.44 49  A 1 
ATOM 390  O O   . GLY A 1 49  ? 10.064  16.848  -14.754 1.00 89.47 49  A 1 
ATOM 391  N N   . THR A 1 50  ? 8.811   15.618  -16.157 1.00 92.09 50  A 1 
ATOM 392  C CA  . THR A 1 50  ? 7.609   15.613  -15.314 1.00 92.45 50  A 1 
ATOM 393  C C   . THR A 1 50  ? 7.393   14.231  -14.706 1.00 92.69 50  A 1 
ATOM 394  O O   . THR A 1 50  ? 7.364   13.232  -15.421 1.00 90.51 50  A 1 
ATOM 395  C CB  . THR A 1 50  ? 6.376   16.057  -16.107 1.00 91.18 50  A 1 
ATOM 396  O OG1 . THR A 1 50  ? 6.644   17.304  -16.714 1.00 81.83 50  A 1 
ATOM 397  C CG2 . THR A 1 50  ? 5.154   16.259  -15.216 1.00 78.71 50  A 1 
ATOM 398  N N   . GLN A 1 51  ? 7.210   14.172  -13.384 1.00 91.35 51  A 1 
ATOM 399  C CA  . GLN A 1 51  ? 6.834   12.928  -12.709 1.00 91.02 51  A 1 
ATOM 400  C C   . GLN A 1 51  ? 5.414   12.526  -13.118 1.00 91.76 51  A 1 
ATOM 401  O O   . GLN A 1 51  ? 4.438   13.198  -12.785 1.00 88.80 51  A 1 
ATOM 402  C CB  . GLN A 1 51  ? 6.961   13.077  -11.181 1.00 88.75 51  A 1 
ATOM 403  C CG  . GLN A 1 51  ? 8.423   13.176  -10.718 1.00 82.39 51  A 1 
ATOM 404  C CD  . GLN A 1 51  ? 9.234   11.909  -11.013 1.00 78.80 51  A 1 
ATOM 405  O OE1 . GLN A 1 51  ? 8.728   10.804  -11.062 1.00 70.25 51  A 1 
ATOM 406  N NE2 . GLN A 1 51  ? 10.529  12.029  -11.217 1.00 68.64 51  A 1 
ATOM 407  N N   . THR A 1 52  ? 5.306   11.429  -13.840 1.00 92.09 52  A 1 
ATOM 408  C CA  . THR A 1 52  ? 4.052   10.953  -14.430 1.00 92.26 52  A 1 
ATOM 409  C C   . THR A 1 52  ? 3.745   9.549   -13.920 1.00 92.99 52  A 1 
ATOM 410  O O   . THR A 1 52  ? 4.651   8.739   -13.726 1.00 91.69 52  A 1 
ATOM 411  C CB  . THR A 1 52  ? 4.132   10.992  -15.963 1.00 91.38 52  A 1 
ATOM 412  O OG1 . THR A 1 52  ? 4.528   12.279  -16.384 1.00 82.89 52  A 1 
ATOM 413  C CG2 . THR A 1 52  ? 2.784   10.729  -16.623 1.00 81.56 52  A 1 
ATOM 414  N N   . SER A 1 53  ? 2.468   9.245   -13.694 1.00 92.31 53  A 1 
ATOM 415  C CA  . SER A 1 53  ? 2.058   7.894   -13.307 1.00 91.65 53  A 1 
ATOM 416  C C   . SER A 1 53  ? 2.409   6.892   -14.408 1.00 92.43 53  A 1 
ATOM 417  O O   . SER A 1 53  ? 2.135   7.135   -15.587 1.00 90.99 53  A 1 
ATOM 418  C CB  . SER A 1 53  ? 0.556   7.852   -13.017 1.00 88.98 53  A 1 
ATOM 419  O OG  . SER A 1 53  ? 0.142   6.532   -12.700 1.00 77.02 53  A 1 
ATOM 420  N N   . LEU A 1 54  ? 2.926   5.734   -14.014 1.00 91.50 54  A 1 
ATOM 421  C CA  . LEU A 1 54  ? 3.267   4.656   -14.945 1.00 91.86 54  A 1 
ATOM 422  C C   . LEU A 1 54  ? 2.107   4.295   -15.887 1.00 91.84 54  A 1 
ATOM 423  O O   . LEU A 1 54  ? 2.318   4.068   -17.078 1.00 90.39 54  A 1 
ATOM 424  C CB  . LEU A 1 54  ? 3.698   3.436   -14.111 1.00 90.96 54  A 1 
ATOM 425  C CG  . LEU A 1 54  ? 4.055   2.199   -14.963 1.00 90.00 54  A 1 
ATOM 426  C CD1 . LEU A 1 54  ? 5.274   2.444   -15.839 1.00 82.55 54  A 1 
ATOM 427  C CD2 . LEU A 1 54  ? 4.370   1.024   -14.049 1.00 81.59 54  A 1 
ATOM 428  N N   . ARG A 1 55  ? 0.876   4.282   -15.379 1.00 90.56 55  A 1 
ATOM 429  C CA  . ARG A 1 55  ? -0.316  3.944   -16.176 1.00 89.05 55  A 1 
ATOM 430  C C   . ARG A 1 55  ? -0.612  4.940   -17.300 1.00 90.50 55  A 1 
ATOM 431  O O   . ARG A 1 55  ? -1.325  4.585   -18.231 1.00 88.02 55  A 1 
ATOM 432  C CB  . ARG A 1 55  ? -1.547  3.825   -15.270 1.00 85.86 55  A 1 
ATOM 433  C CG  . ARG A 1 55  ? -1.493  2.593   -14.352 1.00 78.31 55  A 1 
ATOM 434  C CD  . ARG A 1 55  ? -2.843  2.462   -13.635 1.00 72.27 55  A 1 
ATOM 435  N NE  . ARG A 1 55  ? -2.916  1.241   -12.816 1.00 65.73 55  A 1 
ATOM 436  C CZ  . ARG A 1 55  ? -4.015  0.749   -12.255 1.00 59.26 55  A 1 
ATOM 437  N NH1 . ARG A 1 55  ? -5.179  1.327   -12.371 1.00 55.31 55  A 1 
ATOM 438  N NH2 . ARG A 1 55  ? -3.957  -0.341  -11.557 1.00 52.12 55  A 1 
ATOM 439  N N   . GLN A 1 56  ? -0.107  6.155   -17.212 1.00 92.98 56  A 1 
ATOM 440  C CA  . GLN A 1 56  ? -0.296  7.172   -18.251 1.00 92.92 56  A 1 
ATOM 441  C C   . GLN A 1 56  ? 0.676   6.996   -19.426 1.00 93.23 56  A 1 
ATOM 442  O O   . GLN A 1 56  ? 0.389   7.472   -20.520 1.00 90.82 56  A 1 
ATOM 443  C CB  . GLN A 1 56  ? -0.146  8.567   -17.638 1.00 91.88 56  A 1 
ATOM 444  C CG  . GLN A 1 56  ? -1.297  8.899   -16.679 1.00 86.10 56  A 1 
ATOM 445  C CD  . GLN A 1 56  ? -1.107  10.251  -15.988 1.00 80.29 56  A 1 
ATOM 446  O OE1 . GLN A 1 56  ? -0.011  10.713  -15.752 1.00 71.07 56  A 1 
ATOM 447  N NE2 . GLN A 1 56  ? -2.175  10.925  -15.620 1.00 68.57 56  A 1 
ATOM 448  N N   . ILE A 1 57  ? 1.786   6.308   -19.207 1.00 93.80 57  A 1 
ATOM 449  C CA  . ILE A 1 57  ? 2.857   6.165   -20.205 1.00 93.82 57  A 1 
ATOM 450  C C   . ILE A 1 57  ? 3.083   4.722   -20.657 1.00 94.51 57  A 1 
ATOM 451  O O   . ILE A 1 57  ? 3.863   4.475   -21.582 1.00 92.89 57  A 1 
ATOM 452  C CB  . ILE A 1 57  ? 4.155   6.807   -19.690 1.00 92.61 57  A 1 
ATOM 453  C CG1 . ILE A 1 57  ? 4.654   6.108   -18.404 1.00 87.08 57  A 1 
ATOM 454  C CG2 . ILE A 1 57  ? 3.944   8.314   -19.460 1.00 83.84 57  A 1 
ATOM 455  C CD1 . ILE A 1 57  ? 6.061   6.538   -18.018 1.00 79.68 57  A 1 
ATOM 456  N N   . ALA A 1 58  ? 2.404   3.767   -20.036 1.00 94.63 58  A 1 
ATOM 457  C CA  . ALA A 1 58  ? 2.494   2.357   -20.373 1.00 94.58 58  A 1 
ATOM 458  C C   . ALA A 1 58  ? 1.148   1.651   -20.219 1.00 94.77 58  A 1 
ATOM 459  O O   . ALA A 1 58  ? 0.376   1.926   -19.298 1.00 93.70 58  A 1 
ATOM 460  C CB  . ALA A 1 58  ? 3.568   1.693   -19.507 1.00 93.92 58  A 1 
ATOM 461  N N   . ASN A 1 59  ? 0.897   0.682   -21.095 1.00 94.04 59  A 1 
ATOM 462  C CA  . ASN A 1 59  ? -0.180  -0.273  -20.916 1.00 93.57 59  A 1 
ATOM 463  C C   . ASN A 1 59  ? 0.286   -1.380  -19.972 1.00 93.56 59  A 1 
ATOM 464  O O   . ASN A 1 59  ? 1.343   -1.974  -20.184 1.00 92.29 59  A 1 
ATOM 465  C CB  . ASN A 1 59  ? -0.624  -0.803  -22.285 1.00 92.29 59  A 1 
ATOM 466  C CG  . ASN A 1 59  ? -1.908  -1.611  -22.201 1.00 85.88 59  A 1 
ATOM 467  O OD1 . ASN A 1 59  ? -2.489  -1.826  -21.154 1.00 74.67 59  A 1 
ATOM 468  N ND2 . ASN A 1 59  ? -2.402  -2.078  -23.327 1.00 75.52 59  A 1 
ATOM 469  N N   . VAL A 1 60  ? -0.496  -1.634  -18.941 1.00 92.57 60  A 1 
ATOM 470  C CA  . VAL A 1 60  ? -0.194  -2.625  -17.909 1.00 91.58 60  A 1 
ATOM 471  C C   . VAL A 1 60  ? -1.277  -3.687  -17.930 1.00 91.16 60  A 1 
ATOM 472  O O   . VAL A 1 60  ? -2.440  -3.396  -17.647 1.00 89.35 60  A 1 
ATOM 473  C CB  . VAL A 1 60  ? -0.078  -1.987  -16.520 1.00 90.39 60  A 1 
ATOM 474  C CG1 . VAL A 1 60  ? 0.377   -3.037  -15.510 1.00 85.25 60  A 1 
ATOM 475  C CG2 . VAL A 1 60  ? 0.937   -0.837  -16.494 1.00 85.40 60  A 1 
ATOM 476  N N   . ASN A 1 61  ? -0.896  -4.920  -18.244 1.00 92.38 61  A 1 
ATOM 477  C CA  . ASN A 1 61  ? -1.807  -6.050  -18.364 1.00 91.24 61  A 1 
ATOM 478  C C   . ASN A 1 61  ? -1.277  -7.263  -17.600 1.00 91.60 61  A 1 
ATOM 479  O O   . ASN A 1 61  ? -0.073  -7.456  -17.461 1.00 89.65 61  A 1 
ATOM 480  C CB  . ASN A 1 61  ? -2.018  -6.369  -19.852 1.00 88.55 61  A 1 
ATOM 481  C CG  . ASN A 1 61  ? -2.804  -5.293  -20.583 1.00 80.26 61  A 1 
ATOM 482  O OD1 . ASN A 1 61  ? -3.763  -4.735  -20.091 1.00 68.48 61  A 1 
ATOM 483  N ND2 . ASN A 1 61  ? -2.438  -4.998  -21.809 1.00 69.79 61  A 1 
ATOM 484  N N   . VAL A 1 62  ? -2.190  -8.115  -17.164 1.00 88.60 62  A 1 
ATOM 485  C CA  . VAL A 1 62  ? -1.857  -9.456  -16.675 1.00 86.99 62  A 1 
ATOM 486  C C   . VAL A 1 62  ? -1.834  -10.384 -17.883 1.00 86.47 62  A 1 
ATOM 487  O O   . VAL A 1 62  ? -2.857  -10.546 -18.543 1.00 83.77 62  A 1 
ATOM 488  C CB  . VAL A 1 62  ? -2.860  -9.917  -15.608 1.00 84.79 62  A 1 
ATOM 489  C CG1 . VAL A 1 62  ? -2.512  -11.315 -15.103 1.00 78.98 62  A 1 
ATOM 490  C CG2 . VAL A 1 62  ? -2.867  -8.955  -14.412 1.00 79.80 62  A 1 
ATOM 491  N N   . ALA A 1 63  ? -0.673  -10.946 -18.195 1.00 87.83 63  A 1 
ATOM 492  C CA  . ALA A 1 63  ? -0.516  -11.844 -19.341 1.00 85.48 63  A 1 
ATOM 493  C C   . ALA A 1 63  ? -0.921  -13.283 -19.010 1.00 84.15 63  A 1 
ATOM 494  O O   . ALA A 1 63  ? -1.542  -13.965 -19.820 1.00 76.90 63  A 1 
ATOM 495  C CB  . ALA A 1 63  ? 0.934   -11.781 -19.824 1.00 82.83 63  A 1 
ATOM 496  N N   . ASP A 1 64  ? -0.572  -13.734 -17.813 1.00 83.09 64  A 1 
ATOM 497  C CA  . ASP A 1 64  ? -0.927  -15.043 -17.274 1.00 79.88 64  A 1 
ATOM 498  C C   . ASP A 1 64  ? -1.155  -14.935 -15.760 1.00 78.86 64  A 1 
ATOM 499  O O   . ASP A 1 64  ? -1.141  -13.843 -15.183 1.00 69.54 64  A 1 
ATOM 500  C CB  . ASP A 1 64  ? 0.154   -16.069 -17.678 1.00 75.60 64  A 1 
ATOM 501  C CG  . ASP A 1 64  ? 1.544   -15.750 -17.129 1.00 69.05 64  A 1 
ATOM 502  O OD1 . ASP A 1 64  ? 1.639   -15.456 -15.926 1.00 61.51 64  A 1 
ATOM 503  O OD2 . ASP A 1 64  ? 2.526   -15.813 -17.892 1.00 64.35 64  A 1 
ATOM 504  N N   . GLY A 1 65  ? -1.389  -16.066 -15.101 1.00 78.04 65  A 1 
ATOM 505  C CA  . GLY A 1 65  ? -1.628  -16.103 -13.658 1.00 75.84 65  A 1 
ATOM 506  C C   . GLY A 1 65  ? -0.447  -15.656 -12.790 1.00 77.64 65  A 1 
ATOM 507  O O   . GLY A 1 65  ? -0.626  -15.506 -11.578 1.00 73.44 65  A 1 
ATOM 508  N N   . THR A 1 66  ? 0.732   -15.460 -13.368 1.00 81.40 66  A 1 
ATOM 509  C CA  . THR A 1 66  ? 1.982   -15.184 -12.644 1.00 81.93 66  A 1 
ATOM 510  C C   . THR A 1 66  ? 2.771   -14.010 -13.202 1.00 84.50 66  A 1 
ATOM 511  O O   . THR A 1 66  ? 3.728   -13.584 -12.563 1.00 82.53 66  A 1 
ATOM 512  C CB  . THR A 1 66  ? 2.881   -16.423 -12.619 1.00 78.22 66  A 1 
ATOM 513  O OG1 . THR A 1 66  ? 3.204   -16.842 -13.922 1.00 71.12 66  A 1 
ATOM 514  C CG2 . THR A 1 66  ? 2.224   -17.609 -11.911 1.00 69.62 66  A 1 
ATOM 515  N N   . THR A 1 67  ? 2.402   -13.485 -14.359 1.00 86.85 67  A 1 
ATOM 516  C CA  . THR A 1 67  ? 3.188   -12.470 -15.055 1.00 88.57 67  A 1 
ATOM 517  C C   . THR A 1 67  ? 2.371   -11.219 -15.332 1.00 89.18 67  A 1 
ATOM 518  O O   . THR A 1 67  ? 1.314   -11.253 -15.960 1.00 87.96 67  A 1 
ATOM 519  C CB  . THR A 1 67  ? 3.787   -13.007 -16.359 1.00 87.83 67  A 1 
ATOM 520  O OG1 . THR A 1 67  ? 4.427   -14.244 -16.143 1.00 78.98 67  A 1 
ATOM 521  C CG2 . THR A 1 67  ? 4.838   -12.059 -16.932 1.00 78.20 67  A 1 
ATOM 522  N N   . LEU A 1 68  ? 2.915   -10.096 -14.903 1.00 89.41 68  A 1 
ATOM 523  C CA  . LEU A 1 68  ? 2.411   -8.774  -15.235 1.00 89.42 68  A 1 
ATOM 524  C C   . LEU A 1 68  ? 3.301   -8.164  -16.320 1.00 90.51 68  A 1 
ATOM 525  O O   . LEU A 1 68  ? 4.519   -8.129  -16.182 1.00 90.12 68  A 1 
ATOM 526  C CB  . LEU A 1 68  ? 2.324   -7.964  -13.934 1.00 87.36 68  A 1 
ATOM 527  C CG  . LEU A 1 68  ? 1.490   -6.683  -14.076 1.00 82.05 68  A 1 
ATOM 528  C CD1 . LEU A 1 68  ? 0.613   -6.489  -12.843 1.00 77.58 68  A 1 
ATOM 529  C CD2 . LEU A 1 68  ? 2.382   -5.459  -14.205 1.00 76.31 68  A 1 
ATOM 530  N N   . VAL A 1 69  ? 2.686   -7.708  -17.399 1.00 92.58 69  A 1 
ATOM 531  C CA  . VAL A 1 69  ? 3.369   -7.149  -18.565 1.00 93.13 69  A 1 
ATOM 532  C C   . VAL A 1 69  ? 3.134   -5.649  -18.620 1.00 93.42 69  A 1 
ATOM 533  O O   . VAL A 1 69  ? 1.997   -5.183  -18.584 1.00 92.85 69  A 1 
ATOM 534  C CB  . VAL A 1 69  ? 2.924   -7.840  -19.862 1.00 92.39 69  A 1 
ATOM 535  C CG1 . VAL A 1 69  ? 3.566   -7.209  -21.100 1.00 86.84 69  A 1 
ATOM 536  C CG2 . VAL A 1 69  ? 3.330   -9.319  -19.836 1.00 86.57 69  A 1 
ATOM 537  N N   . ILE A 1 70  ? 4.221   -4.909  -18.743 1.00 93.56 70  A 1 
ATOM 538  C CA  . ILE A 1 70  ? 4.231   -3.457  -18.880 1.00 93.46 70  A 1 
ATOM 539  C C   . ILE A 1 70  ? 4.780   -3.133  -20.262 1.00 93.72 70  A 1 
ATOM 540  O O   . ILE A 1 70  ? 5.946   -3.398  -20.554 1.00 93.24 70  A 1 
ATOM 541  C CB  . ILE A 1 70  ? 5.068   -2.807  -17.762 1.00 93.27 70  A 1 
ATOM 542  C CG1 . ILE A 1 70  ? 4.568   -3.236  -16.361 1.00 92.06 70  A 1 
ATOM 543  C CG2 . ILE A 1 70  ? 5.041   -1.278  -17.904 1.00 91.59 70  A 1 
ATOM 544  C CD1 . ILE A 1 70  ? 5.583   -2.961  -15.259 1.00 87.19 70  A 1 
ATOM 545  N N   . LYS A 1 71  ? 3.930   -2.566  -21.113 1.00 93.96 71  A 1 
ATOM 546  C CA  . LYS A 1 71  ? 4.292   -2.156  -22.467 1.00 94.00 71  A 1 
ATOM 547  C C   . LYS A 1 71  ? 4.277   -0.632  -22.558 1.00 94.07 71  A 1 
ATOM 548  O O   . LYS A 1 71  ? 3.193   -0.048  -22.550 1.00 92.80 71  A 1 
ATOM 549  C CB  . LYS A 1 71  ? 3.348   -2.827  -23.473 1.00 93.02 71  A 1 
ATOM 550  C CG  . LYS A 1 71  ? 3.772   -2.517  -24.914 1.00 85.83 71  A 1 
ATOM 551  C CD  . LYS A 1 71  ? 2.856   -3.235  -25.910 1.00 82.10 71  A 1 
ATOM 552  C CE  . LYS A 1 71  ? 3.300   -2.904  -27.336 1.00 73.17 71  A 1 
ATOM 553  N NZ  . LYS A 1 71  ? 2.433   -3.564  -28.347 1.00 64.18 71  A 1 
ATOM 554  N N   . PRO A 1 72  ? 5.441   0.018   -22.655 1.00 95.47 72  A 1 
ATOM 555  C CA  . PRO A 1 72  ? 5.511   1.453   -22.891 1.00 95.02 72  A 1 
ATOM 556  C C   . PRO A 1 72  ? 4.777   1.845   -24.175 1.00 95.31 72  A 1 
ATOM 557  O O   . PRO A 1 72  ? 4.857   1.134   -25.181 1.00 94.23 72  A 1 
ATOM 558  C CB  . PRO A 1 72  ? 7.001   1.789   -22.995 1.00 93.65 72  A 1 
ATOM 559  C CG  . PRO A 1 72  ? 7.688   0.624   -22.289 1.00 91.24 72  A 1 
ATOM 560  C CD  . PRO A 1 72  ? 6.773   -0.551  -22.581 1.00 93.92 72  A 1 
ATOM 561  N N   . TYR A 1 73  ? 4.100   2.992   -24.163 1.00 94.43 73  A 1 
ATOM 562  C CA  . TYR A 1 73  ? 3.574   3.584   -25.395 1.00 94.42 73  A 1 
ATOM 563  C C   . TYR A 1 73  ? 4.713   4.087   -26.288 1.00 94.57 73  A 1 
ATOM 564  O O   . TYR A 1 73  ? 4.656   3.943   -27.510 1.00 92.37 73  A 1 
ATOM 565  C CB  . TYR A 1 73  ? 2.590   4.707   -25.041 1.00 94.16 73  A 1 
ATOM 566  C CG  . TYR A 1 73  ? 1.369   4.274   -24.247 1.00 93.76 73  A 1 
ATOM 567  C CD1 . TYR A 1 73  ? 0.654   3.109   -24.602 1.00 88.42 73  A 1 
ATOM 568  C CD2 . TYR A 1 73  ? 0.928   5.044   -23.153 1.00 88.93 73  A 1 
ATOM 569  C CE1 . TYR A 1 73  ? -0.479  2.710   -23.871 1.00 87.32 73  A 1 
ATOM 570  C CE2 . TYR A 1 73  ? -0.205  4.657   -22.415 1.00 86.67 73  A 1 
ATOM 571  C CZ  . TYR A 1 73  ? -0.904  3.482   -22.777 1.00 89.35 73  A 1 
ATOM 572  O OH  . TYR A 1 73  ? -2.006  3.091   -22.054 1.00 87.88 73  A 1 
ATOM 573  N N   . GLU A 1 74  ? 5.778   4.571   -25.666 1.00 93.72 74  A 1 
ATOM 574  C CA  . GLU A 1 74  ? 7.018   4.956   -26.333 1.00 93.16 74  A 1 
ATOM 575  C C   . GLU A 1 74  ? 8.156   4.031   -25.895 1.00 93.21 74  A 1 
ATOM 576  O O   . GLU A 1 74  ? 8.490   3.947   -24.715 1.00 91.74 74  A 1 
ATOM 577  C CB  . GLU A 1 74  ? 7.371   6.412   -26.013 1.00 91.34 74  A 1 
ATOM 578  C CG  . GLU A 1 74  ? 6.383   7.415   -26.616 1.00 82.58 74  A 1 
ATOM 579  C CD  . GLU A 1 74  ? 6.746   8.865   -26.270 1.00 80.63 74  A 1 
ATOM 580  O OE1 . GLU A 1 74  ? 5.843   9.719   -26.341 1.00 73.67 74  A 1 
ATOM 581  O OE2 . GLU A 1 74  ? 7.919   9.124   -25.913 1.00 75.68 74  A 1 
ATOM 582  N N   . LYS A 1 75  ? 8.792   3.365   -26.848 1.00 93.07 75  A 1 
ATOM 583  C CA  . LYS A 1 75  ? 9.917   2.455   -26.565 1.00 92.32 75  A 1 
ATOM 584  C C   . LYS A 1 75  ? 11.102  3.158   -25.895 1.00 92.52 75  A 1 
ATOM 585  O O   . LYS A 1 75  ? 11.827  2.530   -25.127 1.00 89.37 75  A 1 
ATOM 586  C CB  . LYS A 1 75  ? 10.395  1.774   -27.855 1.00 90.07 75  A 1 
ATOM 587  C CG  . LYS A 1 75  ? 9.382   0.768   -28.420 1.00 78.60 75  A 1 
ATOM 588  C CD  . LYS A 1 75  ? 9.990   0.069   -29.641 1.00 75.15 75  A 1 
ATOM 589  C CE  . LYS A 1 75  ? 9.028   -0.957  -30.227 1.00 65.46 75  A 1 
ATOM 590  N NZ  . LYS A 1 75  ? 9.636   -1.669  -31.382 1.00 58.14 75  A 1 
ATOM 591  N N   . SER A 1 76  ? 11.296  4.445   -26.168 1.00 92.26 76  A 1 
ATOM 592  C CA  . SER A 1 76  ? 12.334  5.275   -25.543 1.00 91.42 76  A 1 
ATOM 593  C C   . SER A 1 76  ? 12.184  5.360   -24.024 1.00 91.94 76  A 1 
ATOM 594  O O   . SER A 1 76  ? 13.188  5.468   -23.320 1.00 89.65 76  A 1 
ATOM 595  C CB  . SER A 1 76  ? 12.278  6.691   -26.132 1.00 90.13 76  A 1 
ATOM 596  O OG  . SER A 1 76  ? 10.940  7.153   -26.115 1.00 82.35 76  A 1 
ATOM 597  N N   . MET A 1 77  ? 10.966  5.239   -23.521 1.00 93.10 77  A 1 
ATOM 598  C CA  . MET A 1 77  ? 10.665  5.342   -22.095 1.00 92.66 77  A 1 
ATOM 599  C C   . MET A 1 77  ? 10.917  4.048   -21.320 1.00 93.43 77  A 1 
ATOM 600  O O   . MET A 1 77  ? 10.813  4.052   -20.096 1.00 92.50 77  A 1 
ATOM 601  C CB  . MET A 1 77  ? 9.218   5.817   -21.906 1.00 91.78 77  A 1 
ATOM 602  C CG  . MET A 1 77  ? 9.013   7.254   -22.391 1.00 86.86 77  A 1 
ATOM 603  S SD  . MET A 1 77  ? 10.126  8.488   -21.652 1.00 82.81 77  A 1 
ATOM 604  C CE  . MET A 1 77  ? 9.724   8.310   -19.901 1.00 71.40 77  A 1 
ATOM 605  N N   . LEU A 1 78  ? 11.274  2.955   -21.981 1.00 92.92 78  A 1 
ATOM 606  C CA  . LEU A 1 78  ? 11.443  1.650   -21.337 1.00 92.94 78  A 1 
ATOM 607  C C   . LEU A 1 78  ? 12.436  1.691   -20.167 1.00 93.29 78  A 1 
ATOM 608  O O   . LEU A 1 78  ? 12.144  1.165   -19.094 1.00 92.52 78  A 1 
ATOM 609  C CB  . LEU A 1 78  ? 11.885  0.642   -22.408 1.00 92.09 78  A 1 
ATOM 610  C CG  . LEU A 1 78  ? 11.844  -0.820  -21.930 1.00 88.26 78  A 1 
ATOM 611  C CD1 . LEU A 1 78  ? 10.420  -1.345  -21.846 1.00 83.79 78  A 1 
ATOM 612  C CD2 . LEU A 1 78  ? 12.606  -1.682  -22.928 1.00 83.48 78  A 1 
ATOM 613  N N   . LYS A 1 79  ? 13.582  2.360   -20.344 1.00 92.49 79  A 1 
ATOM 614  C CA  . LYS A 1 79  ? 14.605  2.493   -19.296 1.00 92.03 79  A 1 
ATOM 615  C C   . LYS A 1 79  ? 14.131  3.348   -18.120 1.00 92.42 79  A 1 
ATOM 616  O O   . LYS A 1 79  ? 14.409  3.014   -16.971 1.00 90.88 79  A 1 
ATOM 617  C CB  . LYS A 1 79  ? 15.892  3.094   -19.874 1.00 90.72 79  A 1 
ATOM 618  C CG  . LYS A 1 79  ? 16.616  2.137   -20.827 1.00 81.37 79  A 1 
ATOM 619  C CD  . LYS A 1 79  ? 17.946  2.764   -21.260 1.00 75.72 79  A 1 
ATOM 620  C CE  . LYS A 1 79  ? 18.723  1.811   -22.161 1.00 65.33 79  A 1 
ATOM 621  N NZ  . LYS A 1 79  ? 20.031  2.389   -22.560 1.00 56.75 79  A 1 
ATOM 622  N N   . GLU A 1 80  ? 13.412  4.428   -18.406 1.00 93.00 80  A 1 
ATOM 623  C CA  . GLU A 1 80  ? 12.866  5.303   -17.364 1.00 92.86 80  A 1 
ATOM 624  C C   . GLU A 1 80  ? 11.785  4.587   -16.551 1.00 93.48 80  A 1 
ATOM 625  O O   . GLU A 1 80  ? 11.744  4.696   -15.327 1.00 92.11 80  A 1 
ATOM 626  C CB  . GLU A 1 80  ? 12.304  6.584   -17.992 1.00 91.92 80  A 1 
ATOM 627  C CG  . GLU A 1 80  ? 13.387  7.524   -18.547 1.00 85.09 80  A 1 
ATOM 628  C CD  . GLU A 1 80  ? 14.392  7.977   -17.483 1.00 81.31 80  A 1 
ATOM 629  O OE1 . GLU A 1 80  ? 15.559  8.221   -17.865 1.00 73.14 80  A 1 
ATOM 630  O OE2 . GLU A 1 80  ? 14.015  8.043   -16.294 1.00 73.32 80  A 1 
ATOM 631  N N   . ILE A 1 81  ? 10.950  3.790   -17.222 1.00 93.19 81  A 1 
ATOM 632  C CA  . ILE A 1 81  ? 9.945   2.945   -16.571 1.00 93.16 81  A 1 
ATOM 633  C C   . ILE A 1 81  ? 10.620  1.904   -15.680 1.00 93.12 81  A 1 
ATOM 634  O O   . ILE A 1 81  ? 10.247  1.769   -14.516 1.00 92.28 81  A 1 
ATOM 635  C CB  . ILE A 1 81  ? 9.026   2.297   -17.625 1.00 93.25 81  A 1 
ATOM 636  C CG1 . ILE A 1 81  ? 8.141   3.386   -18.271 1.00 91.98 81  A 1 
ATOM 637  C CG2 . ILE A 1 81  ? 8.144   1.201   -17.008 1.00 91.46 81  A 1 
ATOM 638  C CD1 . ILE A 1 81  ? 7.397   2.915   -19.522 1.00 87.62 81  A 1 
ATOM 639  N N   . GLU A 1 82  ? 11.639  1.224   -16.182 1.00 92.96 82  A 1 
ATOM 640  C CA  . GLU A 1 82  ? 12.415  0.257   -15.405 1.00 92.36 82  A 1 
ATOM 641  C C   . GLU A 1 82  ? 13.063  0.915   -14.178 1.00 91.88 82  A 1 
ATOM 642  O O   . GLU A 1 82  ? 12.950  0.403   -13.059 1.00 90.95 82  A 1 
ATOM 643  C CB  . GLU A 1 82  ? 13.451  -0.393  -16.337 1.00 91.46 82  A 1 
ATOM 644  C CG  . GLU A 1 82  ? 14.266  -1.486  -15.638 1.00 86.96 82  A 1 
ATOM 645  C CD  . GLU A 1 82  ? 15.159  -2.290  -16.595 1.00 84.91 82  A 1 
ATOM 646  O OE1 . GLU A 1 82  ? 15.622  -3.378  -16.186 1.00 78.23 82  A 1 
ATOM 647  O OE2 . GLU A 1 82  ? 15.366  -1.862  -17.755 1.00 79.58 82  A 1 
ATOM 648  N N   . SER A 1 83  ? 13.661  2.089   -14.353 1.00 91.85 83  A 1 
ATOM 649  C CA  . SER A 1 83  ? 14.228  2.873   -13.252 1.00 91.06 83  A 1 
ATOM 650  C C   . SER A 1 83  ? 13.166  3.284   -12.228 1.00 91.15 83  A 1 
ATOM 651  O O   . SER A 1 83  ? 13.401  3.170   -11.025 1.00 89.39 83  A 1 
ATOM 652  C CB  . SER A 1 83  ? 14.928  4.115   -13.814 1.00 90.08 83  A 1 
ATOM 653  O OG  . SER A 1 83  ? 15.605  4.814   -12.780 1.00 77.11 83  A 1 
ATOM 654  N N   . GLY A 1 84  ? 11.998  3.713   -12.677 1.00 91.85 84  A 1 
ATOM 655  C CA  . GLY A 1 84  ? 10.873  4.064   -11.810 1.00 91.02 84  A 1 
ATOM 656  C C   . GLY A 1 84  ? 10.376  2.880   -10.983 1.00 91.17 84  A 1 
ATOM 657  O O   . GLY A 1 84  ? 10.173  3.012   -9.774  1.00 89.92 84  A 1 
ATOM 658  N N   . ILE A 1 85  ? 10.255  1.706   -11.599 1.00 90.96 85  A 1 
ATOM 659  C CA  . ILE A 1 85  ? 9.856   0.470   -10.913 1.00 90.07 85  A 1 
ATOM 660  C C   . ILE A 1 85  ? 10.905  0.056   -9.878  1.00 88.97 85  A 1 
ATOM 661  O O   . ILE A 1 85  ? 10.546  -0.277  -8.746  1.00 86.73 85  A 1 
ATOM 662  C CB  . ILE A 1 85  ? 9.597   -0.660  -11.931 1.00 90.04 85  A 1 
ATOM 663  C CG1 . ILE A 1 85  ? 8.372   -0.330  -12.809 1.00 89.24 85  A 1 
ATOM 664  C CG2 . ILE A 1 85  ? 9.358   -1.998  -11.212 1.00 88.63 85  A 1 
ATOM 665  C CD1 . ILE A 1 85  ? 8.259   -1.224  -14.047 1.00 86.10 85  A 1 
ATOM 666  N N   . ASN A 1 86  ? 12.186  0.125   -10.226 1.00 89.72 86  A 1 
ATOM 667  C CA  . ASN A 1 86  ? 13.275  -0.193  -9.306  1.00 87.91 86  A 1 
ATOM 668  C C   . ASN A 1 86  ? 13.306  0.769   -8.112  1.00 86.74 86  A 1 
ATOM 669  O O   . ASN A 1 86  ? 13.447  0.328   -6.972  1.00 84.12 86  A 1 
ATOM 670  C CB  . ASN A 1 86  ? 14.603  -0.180  -10.075 1.00 86.93 86  A 1 
ATOM 671  C CG  . ASN A 1 86  ? 14.779  -1.395  -10.970 1.00 83.56 86  A 1 
ATOM 672  O OD1 . ASN A 1 86  ? 14.226  -2.454  -10.748 1.00 75.90 86  A 1 
ATOM 673  N ND2 . ASN A 1 86  ? 15.592  -1.279  -11.999 1.00 75.07 86  A 1 
ATOM 674  N N   . LYS A 1 87  ? 13.106  2.065   -8.339  1.00 88.61 87  A 1 
ATOM 675  C CA  . LYS A 1 87  ? 13.029  3.070   -7.267  1.00 87.52 87  A 1 
ATOM 676  C C   . LYS A 1 87  ? 11.836  2.859   -6.335  1.00 86.60 87  A 1 
ATOM 677  O O   . LYS A 1 87  ? 11.938  3.166   -5.151  1.00 83.28 87  A 1 
ATOM 678  C CB  . LYS A 1 87  ? 12.954  4.476   -7.873  1.00 86.70 87  A 1 
ATOM 679  C CG  . LYS A 1 87  ? 14.307  4.941   -8.427  1.00 78.23 87  A 1 
ATOM 680  C CD  . LYS A 1 87  ? 14.122  6.277   -9.148  1.00 75.74 87  A 1 
ATOM 681  C CE  . LYS A 1 87  ? 15.443  6.732   -9.763  1.00 66.07 87  A 1 
ATOM 682  N NZ  . LYS A 1 87  ? 15.272  7.967   -10.563 1.00 59.71 87  A 1 
ATOM 683  N N   . ALA A 1 88  ? 10.737  2.322   -6.852  1.00 85.76 88  A 1 
ATOM 684  C CA  . ALA A 1 88  ? 9.557   2.020   -6.043  1.00 83.24 88  A 1 
ATOM 685  C C   . ALA A 1 88  ? 9.731   0.789   -5.129  1.00 81.62 88  A 1 
ATOM 686  O O   . ALA A 1 88  ? 8.841   0.508   -4.331  1.00 77.77 88  A 1 
ATOM 687  C CB  . ALA A 1 88  ? 8.349   1.880   -6.974  1.00 82.70 88  A 1 
ATOM 688  N N   . ASN A 1 89  ? 10.844  0.064   -5.233  1.00 81.47 89  A 1 
ATOM 689  C CA  . ASN A 1 89  ? 11.184  -1.095  -4.398  1.00 78.97 89  A 1 
ATOM 690  C C   . ASN A 1 89  ? 10.068  -2.151  -4.298  1.00 78.54 89  A 1 
ATOM 691  O O   . ASN A 1 89  ? 9.828   -2.738  -3.245  1.00 75.14 89  A 1 
ATOM 692  C CB  . ASN A 1 89  ? 11.734  -0.618  -3.033  1.00 76.49 89  A 1 
ATOM 693  C CG  . ASN A 1 89  ? 13.224  -0.356  -3.030  1.00 68.92 89  A 1 
ATOM 694  O OD1 . ASN A 1 89  ? 13.977  -0.791  -3.882  1.00 61.95 89  A 1 
ATOM 695  N ND2 . ASN A 1 89  ? 13.707  0.323   -2.013  1.00 61.25 89  A 1 
ATOM 696  N N   . ILE A 1 90  ? 9.410   -2.450  -5.408  1.00 80.06 90  A 1 
ATOM 697  C CA  . ILE A 1 90  ? 8.334   -3.459  -5.460  1.00 78.29 90  A 1 
ATOM 698  C C   . ILE A 1 90  ? 8.864   -4.869  -5.133  1.00 75.76 90  A 1 
ATOM 699  O O   . ILE A 1 90  ? 8.123   -5.751  -4.694  1.00 69.83 90  A 1 
ATOM 700  C CB  . ILE A 1 90  ? 7.634   -3.397  -6.835  1.00 78.37 90  A 1 
ATOM 701  C CG1 . ILE A 1 90  ? 7.071   -1.975  -7.094  1.00 76.77 90  A 1 
ATOM 702  C CG2 . ILE A 1 90  ? 6.501   -4.428  -6.928  1.00 75.23 90  A 1 
ATOM 703  C CD1 . ILE A 1 90  ? 6.477   -1.784  -8.488  1.00 71.55 90  A 1 
ATOM 704  N N   . GLY A 1 91  ? 10.159  -5.101  -5.331  1.00 77.78 91  A 1 
ATOM 705  C CA  . GLY A 1 91  ? 10.851  -6.329  -4.938  1.00 75.96 91  A 1 
ATOM 706  C C   . GLY A 1 91  ? 10.543  -7.551  -5.798  1.00 77.74 91  A 1 
ATOM 707  O O   . GLY A 1 91  ? 11.011  -8.644  -5.478  1.00 74.19 91  A 1 
ATOM 708  N N   . LEU A 1 92  ? 9.774   -7.423  -6.881  1.00 79.97 92  A 1 
ATOM 709  C CA  . LEU A 1 92  ? 9.465   -8.530  -7.786  1.00 81.24 92  A 1 
ATOM 710  C C   . LEU A 1 92  ? 10.574  -8.729  -8.823  1.00 82.60 92  A 1 
ATOM 711  O O   . LEU A 1 92  ? 11.143  -7.749  -9.293  1.00 81.64 92  A 1 
ATOM 712  C CB  . LEU A 1 92  ? 8.107   -8.301  -8.459  1.00 78.96 92  A 1 
ATOM 713  C CG  . LEU A 1 92  ? 6.929   -8.394  -7.481  1.00 76.71 92  A 1 
ATOM 714  C CD1 . LEU A 1 92  ? 5.660   -7.933  -8.170  1.00 73.33 92  A 1 
ATOM 715  C CD2 . LEU A 1 92  ? 6.703   -9.824  -6.985  1.00 72.97 92  A 1 
ATOM 716  N N   . PRO A 1 93  ? 10.856  -9.986  -9.216  1.00 84.02 93  A 1 
ATOM 717  C CA  . PRO A 1 93  ? 11.742  -10.249 -10.339 1.00 84.63 93  A 1 
ATOM 718  C C   . PRO A 1 93  ? 11.200  -9.568  -11.593 1.00 86.51 93  A 1 
ATOM 719  O O   . PRO A 1 93  ? 10.033  -9.735  -11.946 1.00 84.82 93  A 1 
ATOM 720  C CB  . PRO A 1 93  ? 11.796  -11.770 -10.501 1.00 81.54 93  A 1 
ATOM 721  C CG  . PRO A 1 93  ? 11.298  -12.308 -9.165  1.00 79.57 93  A 1 
ATOM 722  C CD  . PRO A 1 93  ? 10.336  -11.228 -8.686  1.00 81.93 93  A 1 
ATOM 723  N N   . MET A 1 94  ? 12.065  -8.820  -12.263 1.00 88.33 94  A 1 
ATOM 724  C CA  . MET A 1 94  ? 11.722  -8.078  -13.463 1.00 89.03 94  A 1 
ATOM 725  C C   . MET A 1 94  ? 12.661  -8.466  -14.595 1.00 90.10 94  A 1 
ATOM 726  O O   . MET A 1 94  ? 13.868  -8.591  -14.401 1.00 88.31 94  A 1 
ATOM 727  C CB  . MET A 1 94  ? 11.764  -6.579  -13.147 1.00 86.23 94  A 1 
ATOM 728  C CG  . MET A 1 94  ? 11.287  -5.727  -14.320 1.00 80.36 94  A 1 
ATOM 729  S SD  . MET A 1 94  ? 11.080  -3.973  -13.919 1.00 78.80 94  A 1 
ATOM 730  C CE  . MET A 1 94  ? 12.780  -3.526  -13.533 1.00 70.02 94  A 1 
ATOM 731  N N   . THR A 1 95  ? 12.097  -8.654  -15.775 1.00 91.14 95  A 1 
ATOM 732  C CA  . THR A 1 95  ? 12.849  -8.879  -17.011 1.00 91.56 95  A 1 
ATOM 733  C C   . THR A 1 95  ? 12.453  -7.831  -18.032 1.00 92.28 95  A 1 
ATOM 734  O O   . THR A 1 95  ? 11.271  -7.524  -18.184 1.00 90.83 95  A 1 
ATOM 735  C CB  . THR A 1 95  ? 12.645  -10.290 -17.572 1.00 89.98 95  A 1 
ATOM 736  O OG1 . THR A 1 95  ? 11.281  -10.564 -17.799 1.00 79.08 95  A 1 
ATOM 737  C CG2 . THR A 1 95  ? 13.170  -11.367 -16.628 1.00 77.39 95  A 1 
ATOM 738  N N   . ASN A 1 96  ? 13.441  -7.305  -18.735 1.00 91.99 96  A 1 
ATOM 739  C CA  . ASN A 1 96  ? 13.258  -6.337  -19.804 1.00 91.98 96  A 1 
ATOM 740  C C   . ASN A 1 96  ? 13.795  -6.955  -21.097 1.00 91.68 96  A 1 
ATOM 741  O O   . ASN A 1 96  ? 14.971  -7.290  -21.172 1.00 88.23 96  A 1 
ATOM 742  C CB  . ASN A 1 96  ? 13.979  -5.044  -19.385 1.00 89.81 96  A 1 
ATOM 743  C CG  . ASN A 1 96  ? 13.881  -3.923  -20.402 1.00 88.84 96  A 1 
ATOM 744  O OD1 . ASN A 1 96  ? 13.393  -4.073  -21.508 1.00 81.44 96  A 1 
ATOM 745  N ND2 . ASN A 1 96  ? 14.369  -2.756  -20.034 1.00 81.41 96  A 1 
ATOM 746  N N   . ASP A 1 97  ? 12.931  -7.132  -22.102 1.00 92.36 97  A 1 
ATOM 747  C CA  . ASP A 1 97  ? 13.304  -7.710  -23.399 1.00 91.61 97  A 1 
ATOM 748  C C   . ASP A 1 97  ? 13.571  -6.652  -24.483 1.00 92.28 97  A 1 
ATOM 749  O O   . ASP A 1 97  ? 13.710  -6.972  -25.660 1.00 87.02 97  A 1 
ATOM 750  C CB  . ASP A 1 97  ? 12.284  -8.782  -23.818 1.00 88.51 97  A 1 
ATOM 751  C CG  . ASP A 1 97  ? 10.885  -8.270  -24.150 1.00 82.15 97  A 1 
ATOM 752  O OD1 . ASP A 1 97  ? 10.721  -7.059  -24.396 1.00 75.74 97  A 1 
ATOM 753  O OD2 . ASP A 1 97  ? 9.961   -9.120  -24.172 1.00 76.64 97  A 1 
ATOM 754  N N   . GLY A 1 98  ? 13.638  -5.381  -24.088 1.00 91.74 98  A 1 
ATOM 755  C CA  . GLY A 1 98  ? 13.834  -4.245  -24.989 1.00 91.51 98  A 1 
ATOM 756  C C   . GLY A 1 98  ? 12.544  -3.660  -25.574 1.00 92.61 98  A 1 
ATOM 757  O O   . GLY A 1 98  ? 12.582  -2.592  -26.195 1.00 89.13 98  A 1 
ATOM 758  N N   . VAL A 1 99  ? 11.402  -4.321  -25.374 1.00 92.86 99  A 1 
ATOM 759  C CA  . VAL A 1 99  ? 10.087  -3.869  -25.862 1.00 93.37 99  A 1 
ATOM 760  C C   . VAL A 1 99  ? 9.062   -3.805  -24.736 1.00 94.43 99  A 1 
ATOM 761  O O   . VAL A 1 99  ? 8.269   -2.866  -24.671 1.00 92.06 99  A 1 
ATOM 762  C CB  . VAL A 1 99  ? 9.580   -4.783  -26.993 1.00 91.49 99  A 1 
ATOM 763  C CG1 . VAL A 1 99  ? 8.259   -4.280  -27.584 1.00 83.96 99  A 1 
ATOM 764  C CG2 . VAL A 1 99  ? 10.589  -4.874  -28.145 1.00 82.81 99  A 1 
ATOM 765  N N   . ILE A 1 100 ? 9.078   -4.801  -23.872 1.00 94.15 100 A 1 
ATOM 766  C CA  . ILE A 1 100 ? 8.186   -4.929  -22.727 1.00 94.33 100 A 1 
ATOM 767  C C   . ILE A 1 100 ? 8.983   -5.267  -21.472 1.00 94.84 100 A 1 
ATOM 768  O O   . ILE A 1 100 ? 10.039  -5.902  -21.522 1.00 93.49 100 A 1 
ATOM 769  C CB  . ILE A 1 100 ? 7.054   -5.951  -22.980 1.00 92.41 100 A 1 
ATOM 770  C CG1 . ILE A 1 100 ? 7.589   -7.351  -23.336 1.00 84.06 100 A 1 
ATOM 771  C CG2 . ILE A 1 100 ? 6.103   -5.421  -24.064 1.00 82.52 100 A 1 
ATOM 772  C CD1 . ILE A 1 100 ? 6.501   -8.421  -23.475 1.00 78.33 100 A 1 
ATOM 773  N N   . ILE A 1 101 ? 8.437   -4.856  -20.343 1.00 93.94 101 A 1 
ATOM 774  C CA  . ILE A 1 101 ? 8.905   -5.271  -19.028 1.00 93.77 101 A 1 
ATOM 775  C C   . ILE A 1 101 ? 7.935   -6.320  -18.503 1.00 93.77 101 A 1 
ATOM 776  O O   . ILE A 1 101 ? 6.720   -6.128  -18.543 1.00 93.14 101 A 1 
ATOM 777  C CB  . ILE A 1 101 ? 9.041   -4.059  -18.092 1.00 93.29 101 A 1 
ATOM 778  C CG1 . ILE A 1 101 ? 10.129  -3.094  -18.615 1.00 91.38 101 A 1 
ATOM 779  C CG2 . ILE A 1 101 ? 9.372   -4.512  -16.663 1.00 90.90 101 A 1 
ATOM 780  C CD1 . ILE A 1 101 ? 10.097  -1.715  -17.961 1.00 85.73 101 A 1 
ATOM 781  N N   . ARG A 1 102 ? 8.467   -7.433  -18.009 1.00 92.83 102 A 1 
ATOM 782  C CA  . ARG A 1 102 ? 7.685   -8.496  -17.372 1.00 92.09 102 A 1 
ATOM 783  C C   . ARG A 1 102 ? 8.057   -8.576  -15.902 1.00 91.56 102 A 1 
ATOM 784  O O   . ARG A 1 102 ? 9.230   -8.698  -15.575 1.00 89.94 102 A 1 
ATOM 785  C CB  . ARG A 1 102 ? 7.902   -9.842  -18.070 1.00 91.20 102 A 1 
ATOM 786  C CG  . ARG A 1 102 ? 7.545   -9.782  -19.562 1.00 86.90 102 A 1 
ATOM 787  C CD  . ARG A 1 102 ? 7.766   -11.133 -20.225 1.00 85.25 102 A 1 
ATOM 788  N NE  . ARG A 1 102 ? 7.645   -11.016 -21.685 1.00 78.32 102 A 1 
ATOM 789  C CZ  . ARG A 1 102 ? 8.116   -11.856 -22.584 1.00 73.51 102 A 1 
ATOM 790  N NH1 . ARG A 1 102 ? 8.628   -13.001 -22.250 1.00 64.56 102 A 1 
ATOM 791  N NH2 . ARG A 1 102 ? 8.099   -11.527 -23.842 1.00 66.10 102 A 1 
ATOM 792  N N   . MET A 1 103 ? 7.055   -8.528  -15.044 1.00 90.22 103 A 1 
ATOM 793  C CA  . MET A 1 103 ? 7.207   -8.749  -13.610 1.00 89.13 103 A 1 
ATOM 794  C C   . MET A 1 103 ? 6.623   -10.102 -13.248 1.00 88.67 103 A 1 
ATOM 795  O O   . MET A 1 103 ? 5.452   -10.368 -13.523 1.00 87.32 103 A 1 
ATOM 796  C CB  . MET A 1 103 ? 6.543   -7.632  -12.811 1.00 88.40 103 A 1 
ATOM 797  C CG  . MET A 1 103 ? 7.215   -6.282  -13.050 1.00 84.06 103 A 1 
ATOM 798  S SD  . MET A 1 103 ? 6.520   -4.934  -12.068 1.00 81.95 103 A 1 
ATOM 799  C CE  . MET A 1 103 ? 7.183   -5.367  -10.450 1.00 71.73 103 A 1 
ATOM 800  N N   . ILE A 1 104 ? 7.438   -10.947 -12.641 1.00 87.46 104 A 1 
ATOM 801  C CA  . ILE A 1 104 ? 7.070   -12.315 -12.287 1.00 85.69 104 A 1 
ATOM 802  C C   . ILE A 1 104 ? 6.615   -12.335 -10.832 1.00 84.47 104 A 1 
ATOM 803  O O   . ILE A 1 104 ? 7.353   -11.953 -9.923  1.00 81.58 104 A 1 
ATOM 804  C CB  . ILE A 1 104 ? 8.228   -13.293 -12.560 1.00 83.96 104 A 1 
ATOM 805  C CG1 . ILE A 1 104 ? 8.680   -13.210 -14.043 1.00 79.08 104 A 1 
ATOM 806  C CG2 . ILE A 1 104 ? 7.798   -14.728 -12.203 1.00 77.87 104 A 1 
ATOM 807  C CD1 . ILE A 1 104 ? 9.935   -14.025 -14.360 1.00 71.19 104 A 1 
ATOM 808  N N   . PHE A 1 105 ? 5.406   -12.831 -10.621 1.00 83.40 105 A 1 
ATOM 809  C CA  . PHE A 1 105 ? 4.817   -13.055 -9.313  1.00 81.52 105 A 1 
ATOM 810  C C   . PHE A 1 105 ? 4.933   -14.545 -8.993  1.00 80.07 105 A 1 
ATOM 811  O O   . PHE A 1 105 ? 4.163   -15.344 -9.524  1.00 76.30 105 A 1 
ATOM 812  C CB  . PHE A 1 105 ? 3.366   -12.577 -9.308  1.00 80.23 105 A 1 
ATOM 813  C CG  . PHE A 1 105 ? 3.199   -11.081 -9.396  1.00 78.32 105 A 1 
ATOM 814  C CD1 . PHE A 1 105 ? 2.773   -10.353 -8.273  1.00 74.79 105 A 1 
ATOM 815  C CD2 . PHE A 1 105 ? 3.462   -10.405 -10.600 1.00 73.79 105 A 1 
ATOM 816  C CE1 . PHE A 1 105 ? 2.599   -8.969  -8.357  1.00 72.19 105 A 1 
ATOM 817  C CE2 . PHE A 1 105 ? 3.300   -9.019  -10.686 1.00 71.86 105 A 1 
ATOM 818  C CZ  . PHE A 1 105 ? 2.864   -8.301  -9.565  1.00 73.82 105 A 1 
ATOM 819  N N   . PRO A 1 106 ? 5.886   -14.945 -8.139  1.00 80.23 106 A 1 
ATOM 820  C CA  . PRO A 1 106 ? 6.025   -16.344 -7.759  1.00 77.18 106 A 1 
ATOM 821  C C   . PRO A 1 106 ? 4.737   -16.860 -7.127  1.00 77.06 106 A 1 
ATOM 822  O O   . PRO A 1 106 ? 4.154   -16.204 -6.260  1.00 72.47 106 A 1 
ATOM 823  C CB  . PRO A 1 106 ? 7.202   -16.400 -6.784  1.00 74.28 106 A 1 
ATOM 824  C CG  . PRO A 1 106 ? 7.996   -15.134 -7.102  1.00 73.48 106 A 1 
ATOM 825  C CD  . PRO A 1 106 ? 6.917   -14.143 -7.515  1.00 75.63 106 A 1 
ATOM 826  N N   . VAL A 1 107 ? 4.309   -18.065 -7.526  1.00 78.52 107 A 1 
ATOM 827  C CA  . VAL A 1 107 ? 3.155   -18.722 -6.912  1.00 77.77 107 A 1 
ATOM 828  C C   . VAL A 1 107 ? 3.461   -18.994 -5.444  1.00 79.07 107 A 1 
ATOM 829  O O   . VAL A 1 107 ? 4.483   -19.588 -5.101  1.00 75.58 107 A 1 
ATOM 830  C CB  . VAL A 1 107 ? 2.765   -20.011 -7.651  1.00 73.50 107 A 1 
ATOM 831  C CG1 . VAL A 1 107 ? 1.543   -20.669 -7.013  1.00 65.82 107 A 1 
ATOM 832  C CG2 . VAL A 1 107 ? 2.417   -19.714 -9.116  1.00 66.44 107 A 1 
ATOM 833  N N   . LEU A 1 108 ? 2.558   -18.561 -4.574  1.00 78.12 108 A 1 
ATOM 834  C CA  . LEU A 1 108 ? 2.686   -18.787 -3.142  1.00 78.76 108 A 1 
ATOM 835  C C   . LEU A 1 108 ? 2.099   -20.139 -2.754  1.00 80.37 108 A 1 
ATOM 836  O O   . LEU A 1 108 ? 0.955   -20.459 -3.089  1.00 78.79 108 A 1 
ATOM 837  C CB  . LEU A 1 108 ? 2.006   -17.660 -2.367  1.00 75.53 108 A 1 
ATOM 838  C CG  . LEU A 1 108 ? 2.624   -16.267 -2.570  1.00 72.62 108 A 1 
ATOM 839  C CD1 . LEU A 1 108 ? 1.841   -15.275 -1.728  1.00 70.39 108 A 1 
ATOM 840  C CD2 . LEU A 1 108 ? 4.097   -16.214 -2.162  1.00 69.57 108 A 1 
ATOM 841  N N   . THR A 1 109 ? 2.856   -20.896 -1.965  1.00 81.50 109 A 1 
ATOM 842  C CA  . THR A 1 109 ? 2.329   -22.075 -1.271  1.00 82.20 109 A 1 
ATOM 843  C C   . THR A 1 109 ? 1.382   -21.646 -0.150  1.00 83.54 109 A 1 
ATOM 844  O O   . THR A 1 109 ? 1.449   -20.521 0.352   1.00 82.56 109 A 1 
ATOM 845  C CB  . THR A 1 109 ? 3.452   -22.961 -0.713  1.00 80.16 109 A 1 
ATOM 846  O OG1 . THR A 1 109 ? 4.151   -22.288 0.302   1.00 75.53 109 A 1 
ATOM 847  C CG2 . THR A 1 109 ? 4.464   -23.373 -1.779  1.00 74.44 109 A 1 
ATOM 848  N N   . THR A 1 110 ? 0.508   -22.564 0.278   1.00 84.02 110 A 1 
ATOM 849  C CA  . THR A 1 110 ? -0.408  -22.305 1.401   1.00 85.53 110 A 1 
ATOM 850  C C   . THR A 1 110 ? 0.342   -21.926 2.676   1.00 87.03 110 A 1 
ATOM 851  O O   . THR A 1 110 ? -0.091  -21.040 3.410   1.00 86.55 110 A 1 
ATOM 852  C CB  . THR A 1 110 ? -1.270  -23.545 1.677   1.00 84.44 110 A 1 
ATOM 853  O OG1 . THR A 1 110 ? -1.894  -23.955 0.483   1.00 75.22 110 A 1 
ATOM 854  C CG2 . THR A 1 110 ? -2.375  -23.284 2.696   1.00 72.99 110 A 1 
ATOM 855  N N   . GLU A 1 111 ? 1.477   -22.565 2.924   1.00 87.59 111 A 1 
ATOM 856  C CA  . GLU A 1 111 ? 2.318   -22.270 4.082   1.00 88.17 111 A 1 
ATOM 857  C C   . GLU A 1 111 ? 2.904   -20.860 3.994   1.00 88.54 111 A 1 
ATOM 858  O O   . GLU A 1 111 ? 2.754   -20.065 4.923   1.00 87.86 111 A 1 
ATOM 859  C CB  . GLU A 1 111 ? 3.391   -23.353 4.171   1.00 88.31 111 A 1 
ATOM 860  C CG  . GLU A 1 111 ? 4.201   -23.271 5.465   1.00 76.72 111 A 1 
ATOM 861  C CD  . GLU A 1 111 ? 5.013   -24.551 5.693   1.00 68.37 111 A 1 
ATOM 862  O OE1 . GLU A 1 111 ? 5.270   -24.858 6.872   1.00 61.74 111 A 1 
ATOM 863  O OE2 . GLU A 1 111 ? 5.309   -25.241 4.691   1.00 62.47 111 A 1 
ATOM 864  N N   . ARG A 1 112 ? 3.440   -20.493 2.817   1.00 86.41 112 A 1 
ATOM 865  C CA  . ARG A 1 112 ? 3.958   -19.144 2.587   1.00 85.91 112 A 1 
ATOM 866  C C   . ARG A 1 112 ? 2.875   -18.075 2.719   1.00 87.31 112 A 1 
ATOM 867  O O   . ARG A 1 112 ? 3.145   -17.011 3.267   1.00 86.97 112 A 1 
ATOM 868  C CB  . ARG A 1 112 ? 4.653   -19.092 1.219   1.00 83.61 112 A 1 
ATOM 869  C CG  . ARG A 1 112 ? 5.351   -17.753 0.949   1.00 75.37 112 A 1 
ATOM 870  C CD  . ARG A 1 112 ? 6.386   -17.447 2.027   1.00 69.72 112 A 1 
ATOM 871  N NE  . ARG A 1 112 ? 7.094   -16.190 1.776   1.00 63.43 112 A 1 
ATOM 872  C CZ  . ARG A 1 112 ? 7.941   -15.630 2.623   1.00 57.41 112 A 1 
ATOM 873  N NH1 . ARG A 1 112 ? 8.238   -16.186 3.770   1.00 52.80 112 A 1 
ATOM 874  N NH2 . ARG A 1 112 ? 8.496   -14.489 2.328   1.00 51.47 112 A 1 
ATOM 875  N N   . ARG A 1 113 ? 1.642   -18.349 2.272   1.00 87.18 113 A 1 
ATOM 876  C CA  . ARG A 1 113 ? 0.503   -17.435 2.470   1.00 87.56 113 A 1 
ATOM 877  C C   . ARG A 1 113 ? 0.231   -17.197 3.953   1.00 89.12 113 A 1 
ATOM 878  O O   . ARG A 1 113 ? 0.071   -16.049 4.353   1.00 89.12 113 A 1 
ATOM 879  C CB  . ARG A 1 113 ? -0.758  -17.972 1.778   1.00 86.05 113 A 1 
ATOM 880  C CG  . ARG A 1 113 ? -0.665  -17.882 0.250   1.00 82.03 113 A 1 
ATOM 881  C CD  . ARG A 1 113 ? -1.917  -18.478 -0.384  1.00 78.25 113 A 1 
ATOM 882  N NE  . ARG A 1 113 ? -1.797  -18.510 -1.856  1.00 72.92 113 A 1 
ATOM 883  C CZ  . ARG A 1 113 ? -2.693  -18.977 -2.700  1.00 68.68 113 A 1 
ATOM 884  N NH1 . ARG A 1 113 ? -3.838  -19.466 -2.301  1.00 62.18 113 A 1 
ATOM 885  N NH2 . ARG A 1 113 ? -2.448  -18.966 -3.978  1.00 62.55 113 A 1 
ATOM 886  N N   . LYS A 1 114 ? 0.234   -18.248 4.774   1.00 89.64 114 A 1 
ATOM 887  C CA  . LYS A 1 114 ? 0.048   -18.118 6.228   1.00 90.81 114 A 1 
ATOM 888  C C   . LYS A 1 114 ? 1.165   -17.297 6.878   1.00 91.69 114 A 1 
ATOM 889  O O   . LYS A 1 114 ? 0.880   -16.448 7.718   1.00 91.40 114 A 1 
ATOM 890  C CB  . LYS A 1 114 ? -0.035  -19.501 6.886   1.00 90.64 114 A 1 
ATOM 891  C CG  . LYS A 1 114 ? -1.332  -20.251 6.548   1.00 82.70 114 A 1 
ATOM 892  C CD  . LYS A 1 114 ? -1.294  -21.643 7.185   1.00 79.85 114 A 1 
ATOM 893  C CE  . LYS A 1 114 ? -2.569  -22.426 6.878   1.00 70.81 114 A 1 
ATOM 894  N NZ  . LYS A 1 114 ? -2.542  -23.783 7.483   1.00 62.30 114 A 1 
ATOM 895  N N   . GLU A 1 115 ? 2.410   -17.508 6.473   1.00 89.67 115 A 1 
ATOM 896  C CA  . GLU A 1 115 ? 3.541   -16.708 6.954   1.00 89.54 115 A 1 
ATOM 897  C C   . GLU A 1 115 ? 3.406   -15.229 6.577   1.00 90.29 115 A 1 
ATOM 898  O O   . GLU A 1 115 ? 3.642   -14.357 7.409   1.00 89.73 115 A 1 
ATOM 899  C CB  . GLU A 1 115 ? 4.849   -17.212 6.354   1.00 88.59 115 A 1 
ATOM 900  C CG  . GLU A 1 115 ? 5.300   -18.577 6.872   1.00 77.44 115 A 1 
ATOM 901  C CD  . GLU A 1 115 ? 6.626   -19.002 6.230   1.00 71.16 115 A 1 
ATOM 902  O OE1 . GLU A 1 115 ? 7.219   -19.967 6.745   1.00 64.94 115 A 1 
ATOM 903  O OE2 . GLU A 1 115 ? 7.057   -18.351 5.240   1.00 65.48 115 A 1 
ATOM 904  N N   . LEU A 1 116 ? 2.999   -14.949 5.339   1.00 90.30 116 A 1 
ATOM 905  C CA  . LEU A 1 116 ? 2.787   -13.579 4.877   1.00 89.88 116 A 1 
ATOM 906  C C   . LEU A 1 116 ? 1.659   -12.895 5.647   1.00 91.55 116 A 1 
ATOM 907  O O   . LEU A 1 116 ? 1.828   -11.748 6.040   1.00 91.56 116 A 1 
ATOM 908  C CB  . LEU A 1 116 ? 2.498   -13.569 3.372   1.00 87.79 116 A 1 
ATOM 909  C CG  . LEU A 1 116 ? 3.727   -13.855 2.490   1.00 82.15 116 A 1 
ATOM 910  C CD1 . LEU A 1 116 ? 3.272   -13.947 1.038   1.00 78.97 116 A 1 
ATOM 911  C CD2 . LEU A 1 116 ? 4.789   -12.766 2.588   1.00 77.70 116 A 1 
ATOM 912  N N   . ILE A 1 117 ? 0.562   -13.591 5.920   1.00 91.26 117 A 1 
ATOM 913  C CA  . ILE A 1 117 ? -0.532  -13.054 6.741   1.00 92.64 117 A 1 
ATOM 914  C C   . ILE A 1 117 ? -0.016  -12.689 8.133   1.00 93.79 117 A 1 
ATOM 915  O O   . ILE A 1 117 ? -0.209  -11.554 8.560   1.00 93.84 117 A 1 
ATOM 916  C CB  . ILE A 1 117 ? -1.721  -14.035 6.794   1.00 92.42 117 A 1 
ATOM 917  C CG1 . ILE A 1 117 ? -2.429  -14.057 5.419   1.00 90.13 117 A 1 
ATOM 918  C CG2 . ILE A 1 117 ? -2.722  -13.647 7.900   1.00 89.43 117 A 1 
ATOM 919  C CD1 . ILE A 1 117 ? -3.421  -15.209 5.260   1.00 82.21 117 A 1 
ATOM 920  N N   . LYS A 1 118 ? 0.713   -13.585 8.807   1.00 93.78 118 A 1 
ATOM 921  C CA  . LYS A 1 118 ? 1.313   -13.295 10.119  1.00 94.68 118 A 1 
ATOM 922  C C   . LYS A 1 118 ? 2.272   -12.106 10.069  1.00 94.98 118 A 1 
ATOM 923  O O   . LYS A 1 118 ? 2.300   -11.287 10.985  1.00 94.58 118 A 1 
ATOM 924  C CB  . LYS A 1 118 ? 2.071   -14.524 10.635  1.00 94.85 118 A 1 
ATOM 925  C CG  . LYS A 1 118 ? 1.139   -15.657 11.084  1.00 84.71 118 A 1 
ATOM 926  C CD  . LYS A 1 118 ? 1.984   -16.835 11.570  1.00 81.43 118 A 1 
ATOM 927  C CE  . LYS A 1 118 ? 1.100   -17.974 12.065  1.00 71.35 118 A 1 
ATOM 928  N NZ  . LYS A 1 118 ? 1.913   -19.095 12.599  1.00 62.43 118 A 1 
ATOM 929  N N   . THR A 1 119 ? 3.048   -11.993 9.001   1.00 92.58 119 A 1 
ATOM 930  C CA  . THR A 1 119 ? 3.947   -10.853 8.800   1.00 91.72 119 A 1 
ATOM 931  C C   . THR A 1 119 ? 3.152   -9.559  8.649   1.00 92.96 119 A 1 
ATOM 932  O O   . THR A 1 119 ? 3.469   -8.580  9.322   1.00 92.77 119 A 1 
ATOM 933  C CB  . THR A 1 119 ? 4.858   -11.076 7.588   1.00 90.06 119 A 1 
ATOM 934  O OG1 . THR A 1 119 ? 5.585   -12.276 7.754   1.00 83.00 119 A 1 
ATOM 935  C CG2 . THR A 1 119 ? 5.884   -9.957  7.426   1.00 80.60 119 A 1 
ATOM 936  N N   . CYS A 1 120 ? 2.090   -9.558  7.845   1.00 92.80 120 A 1 
ATOM 937  C CA  . CYS A 1 120 ? 1.212   -8.401  7.682   1.00 93.61 120 A 1 
ATOM 938  C C   . CYS A 1 120 ? 0.525   -8.010  8.997   1.00 94.91 120 A 1 
ATOM 939  O O   . CYS A 1 120 ? 0.442   -6.826  9.297   1.00 95.09 120 A 1 
ATOM 940  C CB  . CYS A 1 120 ? 0.163   -8.691  6.601   1.00 92.79 120 A 1 
ATOM 941  S SG  . CYS A 1 120 ? 0.945   -8.812  4.960   1.00 89.40 120 A 1 
ATOM 942  N N   . GLU A 1 121 ? 0.085   -8.975  9.795   1.00 95.88 121 A 1 
ATOM 943  C CA  . GLU A 1 121 ? -0.494  -8.718  11.121  1.00 96.46 121 A 1 
ATOM 944  C C   . GLU A 1 121 ? 0.510   -8.037  12.050  1.00 96.58 121 A 1 
ATOM 945  O O   . GLU A 1 121 ? 0.185   -7.035  12.685  1.00 96.07 121 A 1 
ATOM 946  C CB  . GLU A 1 121 ? -0.970  -10.033 11.750  1.00 96.54 121 A 1 
ATOM 947  C CG  . GLU A 1 121 ? -2.232  -10.559 11.063  1.00 93.37 121 A 1 
ATOM 948  C CD  . GLU A 1 121 ? -2.696  -11.930 11.554  1.00 91.84 121 A 1 
ATOM 949  O OE1 . GLU A 1 121 ? -3.905  -12.201 11.378  1.00 85.98 121 A 1 
ATOM 950  O OE2 . GLU A 1 121 ? -1.865  -12.722 12.053  1.00 87.13 121 A 1 
ATOM 951  N N   . LYS A 1 122 ? 1.755   -8.524  12.070  1.00 95.98 122 A 1 
ATOM 952  C CA  . LYS A 1 122 ? 2.820   -7.924  12.879  1.00 96.12 122 A 1 
ATOM 953  C C   . LYS A 1 122 ? 3.155   -6.505  12.418  1.00 96.19 122 A 1 
ATOM 954  O O   . LYS A 1 122 ? 3.306   -5.612  13.252  1.00 95.50 122 A 1 
ATOM 955  C CB  . LYS A 1 122 ? 4.052   -8.839  12.843  1.00 95.91 122 A 1 
ATOM 956  C CG  . LYS A 1 122 ? 5.146   -8.332  13.791  1.00 82.11 122 A 1 
ATOM 957  C CD  . LYS A 1 122 ? 6.360   -9.261  13.770  1.00 79.45 122 A 1 
ATOM 958  C CE  . LYS A 1 122 ? 7.426   -8.707  14.716  1.00 68.28 122 A 1 
ATOM 959  N NZ  . LYS A 1 122 ? 8.655   -9.538  14.728  1.00 60.73 122 A 1 
ATOM 960  N N   . VAL A 1 123 ? 3.253   -6.292  11.114  1.00 94.90 123 A 1 
ATOM 961  C CA  . VAL A 1 123 ? 3.461   -4.953  10.543  1.00 94.28 123 A 1 
ATOM 962  C C   . VAL A 1 123 ? 2.305   -4.037  10.939  1.00 95.64 123 A 1 
ATOM 963  O O   . VAL A 1 123 ? 2.547   -2.969  11.489  1.00 95.60 123 A 1 
ATOM 964  C CB  . VAL A 1 123 ? 3.645   -5.028  9.014   1.00 92.74 123 A 1 
ATOM 965  C CG1 . VAL A 1 123 ? 3.640   -3.650  8.350   1.00 87.99 123 A 1 
ATOM 966  C CG2 . VAL A 1 123 ? 4.984   -5.689  8.663   1.00 88.13 123 A 1 
ATOM 967  N N   . CYS A 1 124 ? 1.066   -4.478  10.755  1.00 96.21 124 A 1 
ATOM 968  C CA  . CYS A 1 124 ? -0.118  -3.709  11.128  1.00 96.67 124 A 1 
ATOM 969  C C   . CYS A 1 124 ? -0.100  -3.303  12.609  1.00 97.24 124 A 1 
ATOM 970  O O   . CYS A 1 124 ? -0.338  -2.135  12.917  1.00 96.93 124 A 1 
ATOM 971  C CB  . CYS A 1 124 ? -1.354  -4.546  10.782  1.00 95.90 124 A 1 
ATOM 972  S SG  . CYS A 1 124 ? -2.884  -3.623  11.096  1.00 87.50 124 A 1 
ATOM 973  N N   . GLU A 1 125 ? 0.245   -4.213  13.514  1.00 97.09 125 A 1 
ATOM 974  C CA  . GLU A 1 125 ? 0.332   -3.893  14.942  1.00 97.16 125 A 1 
ATOM 975  C C   . GLU A 1 125 ? 1.435   -2.868  15.238  1.00 97.32 125 A 1 
ATOM 976  O O   . GLU A 1 125 ? 1.213   -1.944  16.015  1.00 96.90 125 A 1 
ATOM 977  C CB  . GLU A 1 125 ? 0.508   -5.175  15.772  1.00 96.86 125 A 1 
ATOM 978  C CG  . GLU A 1 125 ? 0.302   -4.938  17.288  1.00 83.27 125 A 1 
ATOM 979  C CD  . GLU A 1 125 ? -1.073  -4.344  17.659  1.00 77.92 125 A 1 
ATOM 980  O OE1 . GLU A 1 125 ? -1.168  -3.591  18.660  1.00 70.93 125 A 1 
ATOM 981  O OE2 . GLU A 1 125 ? -2.055  -4.595  16.933  1.00 72.90 125 A 1 
ATOM 982  N N   . ASN A 1 126 ? 2.581   -2.940  14.565  1.00 96.56 126 A 1 
ATOM 983  C CA  . ASN A 1 126 ? 3.628   -1.926  14.701  1.00 96.39 126 A 1 
ATOM 984  C C   . ASN A 1 126 ? 3.130   -0.539  14.266  1.00 96.91 126 A 1 
ATOM 985  O O   . ASN A 1 126 ? 3.371   0.443   14.969  1.00 96.25 126 A 1 
ATOM 986  C CB  . ASN A 1 126 ? 4.865   -2.339  13.890  1.00 95.62 126 A 1 
ATOM 987  C CG  . ASN A 1 126 ? 5.615   -3.533  14.459  1.00 89.08 126 A 1 
ATOM 988  O OD1 . ASN A 1 126 ? 5.502   -3.919  15.607  1.00 81.42 126 A 1 
ATOM 989  N ND2 . ASN A 1 126 ? 6.467   -4.134  13.652  1.00 80.76 126 A 1 
ATOM 990  N N   . PHE A 1 127 ? 2.390   -0.450  13.162  1.00 96.61 127 A 1 
ATOM 991  C CA  . PHE A 1 127 ? 1.808   0.820   12.713  1.00 96.68 127 A 1 
ATOM 992  C C   . PHE A 1 127 ? 0.724   1.328   13.674  1.00 97.16 127 A 1 
ATOM 993  O O   . PHE A 1 127 ? 0.671   2.527   13.949  1.00 96.60 127 A 1 
ATOM 994  C CB  . PHE A 1 127 ? 1.284   0.676   11.280  1.00 95.75 127 A 1 
ATOM 995  C CG  . PHE A 1 127 ? 2.356   0.828   10.216  1.00 92.96 127 A 1 
ATOM 996  C CD1 . PHE A 1 127 ? 2.578   2.076   9.614   1.00 88.04 127 A 1 
ATOM 997  C CD2 . PHE A 1 127 ? 3.143   -0.266  9.822   1.00 88.07 127 A 1 
ATOM 998  C CE1 . PHE A 1 127 ? 3.566   2.227   8.629   1.00 85.40 127 A 1 
ATOM 999  C CE2 . PHE A 1 127 ? 4.139   -0.118  8.840   1.00 85.76 127 A 1 
ATOM 1000 C CZ  . PHE A 1 127 ? 4.349   1.131   8.241   1.00 85.91 127 A 1 
ATOM 1001 N N   . LYS A 1 128 ? -0.083  0.452   14.269  1.00 97.32 128 A 1 
ATOM 1002 C CA  . LYS A 1 128 ? -1.022  0.831   15.338  1.00 97.51 128 A 1 
ATOM 1003 C C   . LYS A 1 128 ? -0.291  1.388   16.561  1.00 97.54 128 A 1 
ATOM 1004 O O   . LYS A 1 128 ? -0.756  2.361   17.148  1.00 97.16 128 A 1 
ATOM 1005 C CB  . LYS A 1 128 ? -1.872  -0.371  15.766  1.00 97.24 128 A 1 
ATOM 1006 C CG  . LYS A 1 128 ? -2.931  -0.793  14.736  1.00 95.34 128 A 1 
ATOM 1007 C CD  . LYS A 1 128 ? -3.689  -2.010  15.276  1.00 93.41 128 A 1 
ATOM 1008 C CE  . LYS A 1 128 ? -4.809  -2.443  14.337  1.00 87.84 128 A 1 
ATOM 1009 N NZ  . LYS A 1 128 ? -5.594  -3.566  14.912  1.00 82.61 128 A 1 
ATOM 1010 N N   . ILE A 1 129 ? 0.845   0.803   16.940  1.00 97.76 129 A 1 
ATOM 1011 C CA  . ILE A 1 129 ? 1.686   1.319   18.025  1.00 97.78 129 A 1 
ATOM 1012 C C   . ILE A 1 129 ? 2.193   2.720   17.674  1.00 97.88 129 A 1 
ATOM 1013 O O   . ILE A 1 129 ? 2.086   3.614   18.510  1.00 97.50 129 A 1 
ATOM 1014 C CB  . ILE A 1 129 ? 2.841   0.344   18.348  1.00 97.59 129 A 1 
ATOM 1015 C CG1 . ILE A 1 129 ? 2.287   -0.942  19.000  1.00 95.54 129 A 1 
ATOM 1016 C CG2 . ILE A 1 129 ? 3.879   0.998   19.285  1.00 95.66 129 A 1 
ATOM 1017 C CD1 . ILE A 1 129 ? 3.284   -2.109  19.005  1.00 89.52 129 A 1 
ATOM 1018 N N   . THR A 1 130 ? 2.657   2.948   16.449  1.00 97.56 130 A 1 
ATOM 1019 C CA  . THR A 1 130 ? 3.078   4.282   15.997  1.00 97.28 130 A 1 
ATOM 1020 C C   . THR A 1 130 ? 1.942   5.300   16.105  1.00 97.59 130 A 1 
ATOM 1021 O O   . THR A 1 130 ? 2.151   6.374   16.663  1.00 97.20 130 A 1 
ATOM 1022 C CB  . THR A 1 130 ? 3.611   4.235   14.559  1.00 96.95 130 A 1 
ATOM 1023 O OG1 . THR A 1 130 ? 4.672   3.310   14.472  1.00 92.28 130 A 1 
ATOM 1024 C CG2 . THR A 1 130 ? 4.174   5.581   14.101  1.00 90.88 130 A 1 
ATOM 1025 N N   . ILE A 1 131 ? 0.728   4.959   15.667  1.00 97.67 131 A 1 
ATOM 1026 C CA  . ILE A 1 131 ? -0.451  5.838   15.791  1.00 97.58 131 A 1 
ATOM 1027 C C   . ILE A 1 131 ? -0.758  6.141   17.265  1.00 97.63 131 A 1 
ATOM 1028 O O   . ILE A 1 131 ? -1.024  7.289   17.621  1.00 97.38 131 A 1 
ATOM 1029 C CB  . ILE A 1 131 ? -1.664  5.206   15.069  1.00 97.46 131 A 1 
ATOM 1030 C CG1 . ILE A 1 131 ? -1.433  5.209   13.537  1.00 95.66 131 A 1 
ATOM 1031 C CG2 . ILE A 1 131 ? -2.979  5.940   15.397  1.00 95.83 131 A 1 
ATOM 1032 C CD1 . ILE A 1 131 ? -2.405  4.312   12.767  1.00 89.34 131 A 1 
ATOM 1033 N N   . ARG A 1 132 ? -0.692  5.143   18.144  1.00 97.50 132 A 1 
ATOM 1034 C CA  . ARG A 1 132 ? -0.907  5.337   19.591  1.00 97.45 132 A 1 
ATOM 1035 C C   . ARG A 1 132 ? 0.171   6.225   20.221  1.00 97.48 132 A 1 
ATOM 1036 O O   . ARG A 1 132 ? -0.155  7.005   21.116  1.00 96.81 132 A 1 
ATOM 1037 C CB  . ARG A 1 132 ? -0.959  3.979   20.307  1.00 97.07 132 A 1 
ATOM 1038 C CG  . ARG A 1 132 ? -2.226  3.161   19.990  1.00 92.90 132 A 1 
ATOM 1039 C CD  . ARG A 1 132 ? -2.099  1.760   20.604  1.00 90.13 132 A 1 
ATOM 1040 N NE  . ARG A 1 132 ? -3.186  0.844   20.201  1.00 83.21 132 A 1 
ATOM 1041 C CZ  . ARG A 1 132 ? -3.051  -0.449  19.903  1.00 77.44 132 A 1 
ATOM 1042 N NH1 . ARG A 1 132 ? -1.911  -1.081  19.963  1.00 68.47 132 A 1 
ATOM 1043 N NH2 . ARG A 1 132 ? -4.076  -1.147  19.518  1.00 72.48 132 A 1 
ATOM 1044 N N   . ASN A 1 133 ? 1.416   6.133   19.761  1.00 97.77 133 A 1 
ATOM 1045 C CA  . ASN A 1 133 ? 2.500   7.004   20.217  1.00 97.68 133 A 1 
ATOM 1046 C C   . ASN A 1 133 ? 2.265   8.449   19.768  1.00 97.75 133 A 1 
ATOM 1047 O O   . ASN A 1 133 ? 2.325   9.342   20.610  1.00 97.19 133 A 1 
ATOM 1048 C CB  . ASN A 1 133 ? 3.848   6.466   19.715  1.00 97.39 133 A 1 
ATOM 1049 C CG  . ASN A 1 133 ? 4.270   5.165   20.383  1.00 93.78 133 A 1 
ATOM 1050 O OD1 . ASN A 1 133 ? 3.770   4.744   21.410  1.00 86.74 133 A 1 
ATOM 1051 N ND2 . ASN A 1 133 ? 5.247   4.495   19.805  1.00 86.13 133 A 1 
ATOM 1052 N N   . LEU A 1 134 ? 1.880   8.667   18.510  1.00 97.38 134 A 1 
ATOM 1053 C CA  . LEU A 1 134 ? 1.508   9.996   18.016  1.00 97.04 134 A 1 
ATOM 1054 C C   . LEU A 1 134 ? 0.370   10.603  18.843  1.00 97.13 134 A 1 
ATOM 1055 O O   . LEU A 1 134 ? 0.457   11.759  19.253  1.00 96.50 134 A 1 
ATOM 1056 C CB  . LEU A 1 134 ? 1.101   9.912   16.536  1.00 96.98 134 A 1 
ATOM 1057 C CG  . LEU A 1 134 ? 2.247   9.611   15.549  1.00 95.30 134 A 1 
ATOM 1058 C CD1 . LEU A 1 134 ? 1.663   9.419   14.153  1.00 92.87 134 A 1 
ATOM 1059 C CD2 . LEU A 1 134 ? 3.276   10.738  15.495  1.00 93.20 134 A 1 
ATOM 1060 N N   . ARG A 1 135 ? -0.663  9.818   19.170  1.00 97.75 135 A 1 
ATOM 1061 C CA  . ARG A 1 135 ? -1.732  10.263  20.081  1.00 97.71 135 A 1 
ATOM 1062 C C   . ARG A 1 135 ? -1.172  10.717  21.423  1.00 97.55 135 A 1 
ATOM 1063 O O   . ARG A 1 135 ? -1.582  11.749  21.938  1.00 97.04 135 A 1 
ATOM 1064 C CB  . ARG A 1 135 ? -2.745  9.131   20.296  1.00 97.19 135 A 1 
ATOM 1065 C CG  . ARG A 1 135 ? -3.902  9.558   21.218  1.00 93.25 135 A 1 
ATOM 1066 C CD  . ARG A 1 135 ? -4.680  8.353   21.749  1.00 90.00 135 A 1 
ATOM 1067 N NE  . ARG A 1 135 ? -3.857  7.533   22.651  1.00 79.98 135 A 1 
ATOM 1068 C CZ  . ARG A 1 135 ? -4.240  6.418   23.248  1.00 75.61 135 A 1 
ATOM 1069 N NH1 . ARG A 1 135 ? -5.440  5.932   23.070  1.00 66.21 135 A 1 
ATOM 1070 N NH2 . ARG A 1 135 ? -3.418  5.778   24.031  1.00 67.07 135 A 1 
ATOM 1071 N N   . ARG A 1 136 ? -0.262  9.931   22.014  1.00 97.25 136 A 1 
ATOM 1072 C CA  . ARG A 1 136 ? 0.335   10.267  23.308  1.00 97.23 136 A 1 
ATOM 1073 C C   . ARG A 1 136 ? 1.099   11.584  23.228  1.00 97.27 136 A 1 
ATOM 1074 O O   . ARG A 1 136 ? 0.888   12.441  24.081  1.00 96.57 136 A 1 
ATOM 1075 C CB  . ARG A 1 136 ? 1.227   9.112   23.772  1.00 96.58 136 A 1 
ATOM 1076 C CG  . ARG A 1 136 ? 1.835   9.414   25.148  1.00 83.94 136 A 1 
ATOM 1077 C CD  . ARG A 1 136 ? 2.769   8.285   25.563  1.00 81.66 136 A 1 
ATOM 1078 N NE  . ARG A 1 136 ? 3.428   8.619   26.828  1.00 71.26 136 A 1 
ATOM 1079 C CZ  . ARG A 1 136 ? 4.301   7.869   27.472  1.00 63.16 136 A 1 
ATOM 1080 N NH1 . ARG A 1 136 ? 4.659   6.695   27.018  1.00 56.16 136 A 1 
ATOM 1081 N NH2 . ARG A 1 136 ? 4.820   8.303   28.581  1.00 55.90 136 A 1 
ATOM 1082 N N   . ASP A 1 137 ? 1.908   11.764  22.197  1.00 97.21 137 A 1 
ATOM 1083 C CA  . ASP A 1 137 ? 2.694   12.985  22.004  1.00 96.69 137 A 1 
ATOM 1084 C C   . ASP A 1 137 ? 1.791   14.213  21.805  1.00 96.73 137 A 1 
ATOM 1085 O O   . ASP A 1 137 ? 2.053   15.273  22.382  1.00 95.73 137 A 1 
ATOM 1086 C CB  . ASP A 1 137 ? 3.635   12.805  20.801  1.00 95.87 137 A 1 
ATOM 1087 C CG  . ASP A 1 137 ? 4.710   11.721  20.994  1.00 87.85 137 A 1 
ATOM 1088 O OD1 . ASP A 1 137 ? 4.982   11.336  22.154  1.00 82.34 137 A 1 
ATOM 1089 O OD2 . ASP A 1 137 ? 5.269   11.283  19.960  1.00 83.03 137 A 1 
ATOM 1090 N N   . ALA A 1 138 ? 0.696   14.074  21.055  1.00 96.58 138 A 1 
ATOM 1091 C CA  . ALA A 1 138 ? -0.298  15.132  20.886  1.00 96.25 138 A 1 
ATOM 1092 C C   . ALA A 1 138 ? -0.998  15.476  22.208  1.00 96.30 138 A 1 
ATOM 1093 O O   . ALA A 1 138 ? -1.085  16.650  22.564  1.00 95.71 138 A 1 
ATOM 1094 C CB  . ALA A 1 138 ? -1.309  14.707  19.818  1.00 95.93 138 A 1 
ATOM 1095 N N   . ASN A 1 139 ? -1.420  14.473  22.967  1.00 96.52 139 A 1 
ATOM 1096 C CA  . ASN A 1 139 ? -2.025  14.687  24.283  1.00 96.45 139 A 1 
ATOM 1097 C C   . ASN A 1 139 ? -1.061  15.423  25.223  1.00 96.15 139 A 1 
ATOM 1098 O O   . ASN A 1 139 ? -1.444  16.412  25.844  1.00 95.27 139 A 1 
ATOM 1099 C CB  . ASN A 1 139 ? -2.441  13.337  24.885  1.00 96.20 139 A 1 
ATOM 1100 C CG  . ASN A 1 139 ? -3.649  12.687  24.226  1.00 94.98 139 A 1 
ATOM 1101 O OD1 . ASN A 1 139 ? -4.274  13.165  23.309  1.00 87.98 139 A 1 
ATOM 1102 N ND2 . ASN A 1 139 ? -4.044  11.538  24.732  1.00 87.92 139 A 1 
ATOM 1103 N N   . ASP A 1 140 ? 0.205   15.007  25.277  1.00 96.82 140 A 1 
ATOM 1104 C CA  . ASP A 1 140 ? 1.227   15.636  26.117  1.00 96.40 140 A 1 
ATOM 1105 C C   . ASP A 1 140 ? 1.468   17.109  25.735  1.00 95.98 140 A 1 
ATOM 1106 O O   . ASP A 1 140 ? 1.786   17.935  26.602  1.00 94.60 140 A 1 
ATOM 1107 C CB  . ASP A 1 140 ? 2.554   14.853  25.998  1.00 96.07 140 A 1 
ATOM 1108 C CG  . ASP A 1 140 ? 2.601   13.493  26.721  1.00 91.54 140 A 1 
ATOM 1109 O OD1 . ASP A 1 140 ? 1.674   13.173  27.495  1.00 86.03 140 A 1 
ATOM 1110 O OD2 . ASP A 1 140 ? 3.633   12.789  26.561  1.00 86.50 140 A 1 
ATOM 1111 N N   . LYS A 1 141 ? 1.327   17.470  24.460  1.00 95.48 141 A 1 
ATOM 1112 C CA  . LYS A 1 141 ? 1.407   18.867  24.009  1.00 94.75 141 A 1 
ATOM 1113 C C   . LYS A 1 141 ? 0.149   19.650  24.370  1.00 94.76 141 A 1 
ATOM 1114 O O   . LYS A 1 141 ? 0.280   20.754  24.897  1.00 93.30 141 A 1 
ATOM 1115 C CB  . LYS A 1 141 ? 1.638   18.928  22.500  1.00 93.92 141 A 1 
ATOM 1116 C CG  . LYS A 1 141 ? 3.056   18.490  22.063  1.00 90.57 141 A 1 
ATOM 1117 C CD  . LYS A 1 141 ? 3.049   18.589  20.539  1.00 86.83 141 A 1 
ATOM 1118 C CE  . LYS A 1 141 ? 4.244   18.016  19.800  1.00 80.71 141 A 1 
ATOM 1119 N NZ  . LYS A 1 141 ? 3.914   18.035  18.348  1.00 73.23 141 A 1 
ATOM 1120 N N   . ILE A 1 142 ? -1.035  19.093  24.143  1.00 94.49 142 A 1 
ATOM 1121 C CA  . ILE A 1 142 ? -2.317  19.746  24.460  1.00 94.34 142 A 1 
ATOM 1122 C C   . ILE A 1 142 ? -2.389  20.101  25.947  1.00 94.33 142 A 1 
ATOM 1123 O O   . ILE A 1 142 ? -2.711  21.240  26.283  1.00 93.27 142 A 1 
ATOM 1124 C CB  . ILE A 1 142 ? -3.495  18.856  24.006  1.00 94.03 142 A 1 
ATOM 1125 C CG1 . ILE A 1 142 ? -3.592  18.893  22.461  1.00 92.14 142 A 1 
ATOM 1126 C CG2 . ILE A 1 142 ? -4.833  19.310  24.630  1.00 92.38 142 A 1 
ATOM 1127 C CD1 . ILE A 1 142 ? -4.494  17.805  21.875  1.00 85.64 142 A 1 
ATOM 1128 N N   . VAL A 1 143 ? -2.005  19.181  26.833  1.00 94.24 143 A 1 
ATOM 1129 C CA  . VAL A 1 143 ? -1.962  19.428  28.286  1.00 93.77 143 A 1 
ATOM 1130 C C   . VAL A 1 143 ? -1.007  20.579  28.634  1.00 93.65 143 A 1 
ATOM 1131 O O   . VAL A 1 143 ? -1.281  21.377  29.532  1.00 91.84 143 A 1 
ATOM 1132 C CB  . VAL A 1 143 ? -1.578  18.132  29.026  1.00 93.13 143 A 1 
ATOM 1133 C CG1 . VAL A 1 143 ? -1.353  18.345  30.527  1.00 88.13 143 A 1 
ATOM 1134 C CG2 . VAL A 1 143 ? -2.679  17.072  28.883  1.00 88.35 143 A 1 
ATOM 1135 N N   . LYS A 1 144 ? 0.102   20.742  27.893  1.00 93.85 144 A 1 
ATOM 1136 C CA  . LYS A 1 144 ? 1.071   21.830  28.120  1.00 93.63 144 A 1 
ATOM 1137 C C   . LYS A 1 144 ? 0.582   23.203  27.658  1.00 93.33 144 A 1 
ATOM 1138 O O   . LYS A 1 144 ? 1.173   24.200  28.072  1.00 90.45 144 A 1 
ATOM 1139 C CB  . LYS A 1 144 ? 2.405   21.500  27.443  1.00 92.84 144 A 1 
ATOM 1140 C CG  . LYS A 1 144 ? 3.145   20.363  28.160  1.00 88.71 144 A 1 
ATOM 1141 C CD  . LYS A 1 144 ? 4.341   19.917  27.311  1.00 84.65 144 A 1 
ATOM 1142 C CE  . LYS A 1 144 ? 4.964   18.675  27.935  1.00 77.76 144 A 1 
ATOM 1143 N NZ  . LYS A 1 144 ? 5.995   18.080  27.045  1.00 69.19 144 A 1 
ATOM 1144 N N   . PHE A 1 145 ? -0.455  23.280  26.824  1.00 92.59 145 A 1 
ATOM 1145 C CA  . PHE A 1 145 ? -0.997  24.567  26.376  1.00 91.87 145 A 1 
ATOM 1146 C C   . PHE A 1 145 ? -1.748  25.328  27.478  1.00 91.41 145 A 1 
ATOM 1147 O O   . PHE A 1 145 ? -1.998  26.521  27.308  1.00 86.09 145 A 1 
ATOM 1148 C CB  . PHE A 1 145 ? -1.872  24.364  25.127  1.00 91.32 145 A 1 
ATOM 1149 C CG  . PHE A 1 145 ? -1.158  23.840  23.891  1.00 91.40 145 A 1 
ATOM 1150 C CD1 . PHE A 1 145 ? 0.164   24.224  23.592  1.00 87.57 145 A 1 
ATOM 1151 C CD2 . PHE A 1 145 ? -1.835  22.985  23.001  1.00 87.59 145 A 1 
ATOM 1152 C CE1 . PHE A 1 145 ? 0.805   23.751  22.434  1.00 86.35 145 A 1 
ATOM 1153 C CE2 . PHE A 1 145 ? -1.200  22.511  21.840  1.00 86.43 145 A 1 
ATOM 1154 C CZ  . PHE A 1 145 ? 0.126   22.890  21.557  1.00 87.11 145 A 1 
ATOM 1155 N N   . GLY A 1 146 ? -2.063  24.692  28.611  1.00 90.37 146 A 1 
ATOM 1156 C CA  . GLY A 1 146 ? -2.746  25.347  29.731  1.00 90.01 146 A 1 
ATOM 1157 C C   . GLY A 1 146 ? -4.152  25.822  29.363  1.00 91.26 146 A 1 
ATOM 1158 O O   . GLY A 1 146 ? -4.533  26.945  29.696  1.00 87.04 146 A 1 
ATOM 1159 N N   . LEU A 1 147 ? -4.892  24.989  28.638  1.00 92.18 147 A 1 
ATOM 1160 C CA  . LEU A 1 147 ? -6.272  25.253  28.238  1.00 92.55 147 A 1 
ATOM 1161 C C   . LEU A 1 147 ? -7.209  25.221  29.451  1.00 92.67 147 A 1 
ATOM 1162 O O   . LEU A 1 147 ? -6.846  24.726  30.522  1.00 89.98 147 A 1 
ATOM 1163 C CB  . LEU A 1 147 ? -6.693  24.220  27.173  1.00 91.48 147 A 1 
ATOM 1164 C CG  . LEU A 1 147 ? -5.832  24.215  25.897  1.00 90.36 147 A 1 
ATOM 1165 C CD1 . LEU A 1 147 ? -6.290  23.101  24.956  1.00 86.17 147 A 1 
ATOM 1166 C CD2 . LEU A 1 147 ? -5.921  25.546  25.152  1.00 86.35 147 A 1 
ATOM 1167 N N   . SER A 1 148 ? -8.433  25.720  29.275  1.00 92.55 148 A 1 
ATOM 1168 C CA  . SER A 1 148 ? -9.495  25.450  30.244  1.00 92.47 148 A 1 
ATOM 1169 C C   . SER A 1 148 ? -9.777  23.945  30.312  1.00 93.06 148 A 1 
ATOM 1170 O O   . SER A 1 148 ? -9.528  23.218  29.349  1.00 91.25 148 A 1 
ATOM 1171 C CB  . SER A 1 148 ? -10.759 26.249  29.906  1.00 91.07 148 A 1 
ATOM 1172 O OG  . SER A 1 148 ? -11.471 25.671  28.839  1.00 83.79 148 A 1 
ATOM 1173 N N   . GLU A 1 149 ? -10.305 23.464  31.436  1.00 93.82 149 A 1 
ATOM 1174 C CA  . GLU A 1 149 ? -10.586 22.034  31.614  1.00 93.37 149 A 1 
ATOM 1175 C C   . GLU A 1 149 ? -11.542 21.491  30.538  1.00 93.83 149 A 1 
ATOM 1176 O O   . GLU A 1 149 ? -11.347 20.384  30.029  1.00 92.62 149 A 1 
ATOM 1177 C CB  . GLU A 1 149 ? -11.169 21.817  33.020  1.00 92.30 149 A 1 
ATOM 1178 C CG  . GLU A 1 149 ? -11.213 20.326  33.395  1.00 80.03 149 A 1 
ATOM 1179 C CD  . GLU A 1 149 ? -11.946 20.022  34.704  1.00 74.58 149 A 1 
ATOM 1180 O OE1 . GLU A 1 149 ? -12.392 18.858  34.836  1.00 67.87 149 A 1 
ATOM 1181 O OE2 . GLU A 1 149 ? -12.099 20.931  35.550  1.00 69.38 149 A 1 
ATOM 1182 N N   . ASP A 1 150 ? -12.549 22.289  30.155  1.00 94.03 150 A 1 
ATOM 1183 C CA  . ASP A 1 150 ? -13.516 21.895  29.130  1.00 93.93 150 A 1 
ATOM 1184 C C   . ASP A 1 150 ? -12.890 21.879  27.729  1.00 94.59 150 A 1 
ATOM 1185 O O   . ASP A 1 150 ? -13.101 20.924  26.975  1.00 93.51 150 A 1 
ATOM 1186 C CB  . ASP A 1 150 ? -14.733 22.829  29.173  1.00 92.65 150 A 1 
ATOM 1187 C CG  . ASP A 1 150 ? -15.627 22.609  30.403  1.00 82.66 150 A 1 
ATOM 1188 O OD1 . ASP A 1 150 ? -15.655 21.470  30.930  1.00 76.23 150 A 1 
ATOM 1189 O OD2 . ASP A 1 150 ? -16.322 23.576  30.780  1.00 75.93 150 A 1 
ATOM 1190 N N   . ASP A 1 151 ? -12.068 22.882  27.392  1.00 94.30 151 A 1 
ATOM 1191 C CA  . ASP A 1 151 ? -11.354 22.918  26.112  1.00 94.24 151 A 1 
ATOM 1192 C C   . ASP A 1 151 ? -10.338 21.777  26.021  1.00 95.00 151 A 1 
ATOM 1193 O O   . ASP A 1 151 ? -10.296 21.070  25.014  1.00 94.25 151 A 1 
ATOM 1194 C CB  . ASP A 1 151 ? -10.627 24.259  25.921  1.00 92.94 151 A 1 
ATOM 1195 C CG  . ASP A 1 151 ? -11.547 25.459  25.688  1.00 89.18 151 A 1 
ATOM 1196 O OD1 . ASP A 1 151 ? -12.554 25.310  24.964  1.00 84.01 151 A 1 
ATOM 1197 O OD2 . ASP A 1 151 ? -11.202 26.541  26.218  1.00 84.03 151 A 1 
ATOM 1198 N N   . GLU A 1 152 ? -9.555  21.553  27.076  1.00 94.92 152 A 1 
ATOM 1199 C CA  . GLU A 1 152 ? -8.591  20.453  27.123  1.00 95.24 152 A 1 
ATOM 1200 C C   . GLU A 1 152 ? -9.292  19.107  26.910  1.00 95.71 152 A 1 
ATOM 1201 O O   . GLU A 1 152 ? -8.866  18.306  26.075  1.00 95.37 152 A 1 
ATOM 1202 C CB  . GLU A 1 152 ? -7.821  20.478  28.458  1.00 94.63 152 A 1 
ATOM 1203 C CG  . GLU A 1 152 ? -6.670  19.462  28.461  1.00 91.51 152 A 1 
ATOM 1204 C CD  . GLU A 1 152 ? -5.866  19.460  29.768  1.00 90.29 152 A 1 
ATOM 1205 O OE1 . GLU A 1 152 ? -5.662  18.362  30.327  1.00 83.58 152 A 1 
ATOM 1206 O OE2 . GLU A 1 152 ? -5.419  20.543  30.197  1.00 85.11 152 A 1 
ATOM 1207 N N   . ARG A 1 153 ? -10.413 18.874  27.609  1.00 95.36 153 A 1 
ATOM 1208 C CA  . ARG A 1 153 ? -11.206 17.651  27.448  1.00 95.41 153 A 1 
ATOM 1209 C C   . ARG A 1 153 ? -11.743 17.498  26.020  1.00 95.82 153 A 1 
ATOM 1210 O O   . ARG A 1 153 ? -11.715 16.385  25.492  1.00 95.16 153 A 1 
ATOM 1211 C CB  . ARG A 1 153 ? -12.337 17.661  28.490  1.00 94.68 153 A 1 
ATOM 1212 C CG  . ARG A 1 153 ? -13.013 16.295  28.606  1.00 83.14 153 A 1 
ATOM 1213 C CD  . ARG A 1 153 ? -14.178 16.343  29.605  1.00 81.42 153 A 1 
ATOM 1214 N NE  . ARG A 1 153 ? -13.722 16.669  30.971  1.00 72.37 153 A 1 
ATOM 1215 C CZ  . ARG A 1 153 ? -14.479 17.099  31.973  1.00 65.05 153 A 1 
ATOM 1216 N NH1 . ARG A 1 153 ? -15.770 17.191  31.851  1.00 58.47 153 A 1 
ATOM 1217 N NH2 . ARG A 1 153 ? -13.945 17.453  33.116  1.00 56.81 153 A 1 
ATOM 1218 N N   . GLY A 1 154 ? -12.189 18.589  25.413  1.00 95.28 154 A 1 
ATOM 1219 C CA  . GLY A 1 154 ? -12.636 18.614  24.020  1.00 95.13 154 A 1 
ATOM 1220 C C   . GLY A 1 154 ? -11.522 18.202  23.056  1.00 95.68 154 A 1 
ATOM 1221 O O   . GLY A 1 154 ? -11.675 17.226  22.321  1.00 94.99 154 A 1 
ATOM 1222 N N   . TYR A 1 155 ? -10.362 18.854  23.129  1.00 95.62 155 A 1 
ATOM 1223 C CA  . TYR A 1 155 ? -9.225  18.533  22.255  1.00 95.80 155 A 1 
ATOM 1224 C C   . TYR A 1 155 ? -8.685  17.113  22.464  1.00 96.21 155 A 1 
ATOM 1225 O O   . TYR A 1 155 ? -8.346  16.426  21.499  1.00 95.65 155 A 1 
ATOM 1226 C CB  . TYR A 1 155 ? -8.111  19.563  22.466  1.00 95.38 155 A 1 
ATOM 1227 C CG  . TYR A 1 155 ? -8.375  20.892  21.796  1.00 94.83 155 A 1 
ATOM 1228 C CD1 . TYR A 1 155 ? -8.367  20.980  20.393  1.00 91.85 155 A 1 
ATOM 1229 C CD2 . TYR A 1 155 ? -8.634  22.049  22.558  1.00 92.24 155 A 1 
ATOM 1230 C CE1 . TYR A 1 155 ? -8.618  22.204  19.753  1.00 91.04 155 A 1 
ATOM 1231 C CE2 . TYR A 1 155 ? -8.888  23.280  21.928  1.00 90.75 155 A 1 
ATOM 1232 C CZ  . TYR A 1 155 ? -8.883  23.351  20.522  1.00 91.89 155 A 1 
ATOM 1233 O OH  . TYR A 1 155 ? -9.138  24.546  19.902  1.00 89.71 155 A 1 
ATOM 1234 N N   . LEU A 1 156 ? -8.635  16.632  23.702  1.00 96.11 156 A 1 
ATOM 1235 C CA  . LEU A 1 156 ? -8.235  15.247  23.979  1.00 96.19 156 A 1 
ATOM 1236 C C   . LEU A 1 156 ? -9.229  14.236  23.384  1.00 96.40 156 A 1 
ATOM 1237 O O   . LEU A 1 156 ? -8.810  13.175  22.908  1.00 95.99 156 A 1 
ATOM 1238 C CB  . LEU A 1 156 ? -8.091  15.043  25.496  1.00 95.93 156 A 1 
ATOM 1239 C CG  . LEU A 1 156 ? -6.906  15.785  26.152  1.00 94.25 156 A 1 
ATOM 1240 C CD1 . LEU A 1 156 ? -6.951  15.563  27.663  1.00 91.91 156 A 1 
ATOM 1241 C CD2 . LEU A 1 156 ? -5.553  15.301  25.646  1.00 91.39 156 A 1 
ATOM 1242 N N   . ALA A 1 157 ? -10.528 14.556  23.384  1.00 96.45 157 A 1 
ATOM 1243 C CA  . ALA A 1 157 ? -11.549 13.736  22.735  1.00 96.43 157 A 1 
ATOM 1244 C C   . ALA A 1 157 ? -11.364 13.717  21.208  1.00 96.67 157 A 1 
ATOM 1245 O O   . ALA A 1 157 ? -11.375 12.629  20.621  1.00 95.89 157 A 1 
ATOM 1246 C CB  . ALA A 1 157 ? -12.942 14.230  23.152  1.00 96.19 157 A 1 
ATOM 1247 N N   . ASP A 1 158 ? -11.078 14.863  20.592  1.00 96.46 158 A 1 
ATOM 1248 C CA  . ASP A 1 158 ? -10.815 14.962  19.149  1.00 96.07 158 A 1 
ATOM 1249 C C   . ASP A 1 158 ? -9.588  14.132  18.739  1.00 96.63 158 A 1 
ATOM 1250 O O   . ASP A 1 158 ? -9.628  13.365  17.770  1.00 96.10 158 A 1 
ATOM 1251 C CB  . ASP A 1 158 ? -10.599 16.435  18.754  1.00 95.06 158 A 1 
ATOM 1252 C CG  . ASP A 1 158 ? -11.846 17.321  18.867  1.00 90.56 158 A 1 
ATOM 1253 O OD1 . ASP A 1 158 ? -12.968 16.771  18.892  1.00 86.08 158 A 1 
ATOM 1254 O OD2 . ASP A 1 158 ? -11.654 18.558  18.883  1.00 85.86 158 A 1 
ATOM 1255 N N   . VAL A 1 159 ? -8.499  14.206  19.513  1.00 96.67 159 A 1 
ATOM 1256 C CA  . VAL A 1 159 ? -7.303  13.371  19.283  1.00 96.76 159 A 1 
ATOM 1257 C C   . VAL A 1 159 ? -7.636  11.882  19.416  1.00 97.23 159 A 1 
ATOM 1258 O O   . VAL A 1 159 ? -7.153  11.060  18.627  1.00 96.97 159 A 1 
ATOM 1259 C CB  . VAL A 1 159 ? -6.164  13.757  20.248  1.00 96.24 159 A 1 
ATOM 1260 C CG1 . VAL A 1 159 ? -4.967  12.803  20.158  1.00 93.95 159 A 1 
ATOM 1261 C CG2 . VAL A 1 159 ? -5.628  15.155  19.935  1.00 94.09 159 A 1 
ATOM 1262 N N   . GLN A 1 160 ? -8.471  11.512  20.380  1.00 97.44 160 A 1 
ATOM 1263 C CA  . GLN A 1 160 ? -8.891  10.120  20.550  1.00 97.47 160 A 1 
ATOM 1264 C C   . GLN A 1 160 ? -9.763  9.644   19.380  1.00 97.57 160 A 1 
ATOM 1265 O O   . GLN A 1 160 ? -9.574  8.520   18.903  1.00 97.21 160 A 1 
ATOM 1266 C CB  . GLN A 1 160 ? -9.593  9.962   21.909  1.00 97.09 160 A 1 
ATOM 1267 C CG  . GLN A 1 160 ? -9.985  8.511   22.217  1.00 93.53 160 A 1 
ATOM 1268 C CD  . GLN A 1 160 ? -8.783  7.553   22.220  1.00 92.09 160 A 1 
ATOM 1269 O OE1 . GLN A 1 160 ? -7.781  7.742   22.895  1.00 85.47 160 A 1 
ATOM 1270 N NE2 . GLN A 1 160 ? -8.841  6.488   21.459  1.00 81.29 160 A 1 
ATOM 1271 N N   . GLU A 1 161 ? -10.676 10.478  18.888  1.00 97.28 161 A 1 
ATOM 1272 C CA  . GLU A 1 161 ? -11.506 10.161  17.724  1.00 97.10 161 A 1 
ATOM 1273 C C   . GLU A 1 161 ? -10.651 9.976   16.459  1.00 97.35 161 A 1 
ATOM 1274 O O   . GLU A 1 161 ? -10.782 8.958   15.761  1.00 96.75 161 A 1 
ATOM 1275 C CB  . GLU A 1 161 ? -12.570 11.253  17.527  1.00 96.70 161 A 1 
ATOM 1276 C CG  . GLU A 1 161 ? -13.554 10.826  16.423  1.00 83.59 161 A 1 
ATOM 1277 C CD  . GLU A 1 161 ? -14.699 11.815  16.164  1.00 75.95 161 A 1 
ATOM 1278 O OE1 . GLU A 1 161 ? -15.408 11.575  15.157  1.00 68.18 161 A 1 
ATOM 1279 O OE2 . GLU A 1 161 ? -14.881 12.761  16.951  1.00 70.21 161 A 1 
ATOM 1280 N N   . LEU A 1 162 ? -9.706  10.891  16.215  1.00 97.00 162 A 1 
ATOM 1281 C CA  . LEU A 1 162 ? -8.721  10.745  15.138  1.00 96.71 162 A 1 
ATOM 1282 C C   . LEU A 1 162 ? -7.955  9.429   15.267  1.00 97.39 162 A 1 
ATOM 1283 O O   . LEU A 1 162 ? -7.879  8.659   14.307  1.00 96.97 162 A 1 
ATOM 1284 C CB  . LEU A 1 162 ? -7.743  11.935  15.167  1.00 95.69 162 A 1 
ATOM 1285 C CG  . LEU A 1 162 ? -8.296  13.216  14.520  1.00 89.00 162 A 1 
ATOM 1286 C CD1 . LEU A 1 162 ? -7.371  14.387  14.841  1.00 85.33 162 A 1 
ATOM 1287 C CD2 . LEU A 1 162 ? -8.365  13.081  12.995  1.00 85.60 162 A 1 
ATOM 1288 N N   . THR A 1 163 ? -7.457  9.119   16.451  1.00 97.49 163 A 1 
ATOM 1289 C CA  . THR A 1 163 ? -6.729  7.869   16.706  1.00 97.54 163 A 1 
ATOM 1290 C C   . THR A 1 163 ? -7.579  6.647   16.364  1.00 97.72 163 A 1 
ATOM 1291 O O   . THR A 1 163 ? -7.110  5.754   15.661  1.00 97.49 163 A 1 
ATOM 1292 C CB  . THR A 1 163 ? -6.278  7.786   18.165  1.00 97.33 163 A 1 
ATOM 1293 O OG1 . THR A 1 163 ? -5.438  8.873   18.470  1.00 93.45 163 A 1 
ATOM 1294 C CG2 . THR A 1 163 ? -5.472  6.519   18.456  1.00 92.93 163 A 1 
ATOM 1295 N N   . ASN A 1 164 ? -8.828  6.608   16.807  1.00 97.80 164 A 1 
ATOM 1296 C CA  . ASN A 1 164 ? -9.744  5.504   16.516  1.00 97.64 164 A 1 
ATOM 1297 C C   . ASN A 1 164 ? -9.994  5.372   15.008  1.00 97.62 164 A 1 
ATOM 1298 O O   . ASN A 1 164 ? -9.925  4.268   14.461  1.00 97.18 164 A 1 
ATOM 1299 C CB  . ASN A 1 164 ? -11.060 5.731   17.277  1.00 97.30 164 A 1 
ATOM 1300 C CG  . ASN A 1 164 ? -10.924 5.605   18.786  1.00 94.07 164 A 1 
ATOM 1301 O OD1 . ASN A 1 164 ? -9.970  5.074   19.329  1.00 87.99 164 A 1 
ATOM 1302 N ND2 . ASN A 1 164 ? -11.917 6.078   19.515  1.00 87.78 164 A 1 
ATOM 1303 N N   . LYS A 1 165 ? -10.207 6.489   14.314  1.00 97.57 165 A 1 
ATOM 1304 C CA  . LYS A 1 165 ? -10.383 6.522   12.857  1.00 97.26 165 A 1 
ATOM 1305 C C   . LYS A 1 165 ? -9.174  5.941   12.126  1.00 97.48 165 A 1 
ATOM 1306 O O   . LYS A 1 165 ? -9.344  5.120   11.221  1.00 96.85 165 A 1 
ATOM 1307 C CB  . LYS A 1 165 ? -10.658 7.975   12.444  1.00 96.57 165 A 1 
ATOM 1308 C CG  . LYS A 1 165 ? -10.879 8.158   10.934  1.00 87.56 165 A 1 
ATOM 1309 C CD  . LYS A 1 165 ? -11.093 9.648   10.652  1.00 83.63 165 A 1 
ATOM 1310 C CE  . LYS A 1 165 ? -11.283 9.934   9.163   1.00 72.59 165 A 1 
ATOM 1311 N NZ  . LYS A 1 165 ? -11.487 11.396  8.932   1.00 66.07 165 A 1 
ATOM 1312 N N   . PHE A 1 166 ? -7.962  6.324   12.506  1.00 97.82 166 A 1 
ATOM 1313 C CA  . PHE A 1 166 ? -6.744  5.818   11.864  1.00 97.67 166 A 1 
ATOM 1314 C C   . PHE A 1 166 ? -6.435  4.360   12.216  1.00 97.61 166 A 1 
ATOM 1315 O O   . PHE A 1 166 ? -5.993  3.607   11.348  1.00 96.90 166 A 1 
ATOM 1316 C CB  . PHE A 1 166 ? -5.572  6.749   12.182  1.00 97.47 166 A 1 
ATOM 1317 C CG  . PHE A 1 166 ? -5.563  8.001   11.330  1.00 96.69 166 A 1 
ATOM 1318 C CD1 . PHE A 1 166 ? -5.187  7.929   9.980   1.00 93.11 166 A 1 
ATOM 1319 C CD2 . PHE A 1 166 ? -5.937  9.244   11.873  1.00 92.84 166 A 1 
ATOM 1320 C CE1 . PHE A 1 166 ? -5.189  9.081   9.177   1.00 91.63 166 A 1 
ATOM 1321 C CE2 . PHE A 1 166 ? -5.944  10.401  11.074  1.00 91.42 166 A 1 
ATOM 1322 C CZ  . PHE A 1 166 ? -5.573  10.318  9.722   1.00 92.69 166 A 1 
ATOM 1323 N N   . ILE A 1 167 ? -6.728  3.915   13.427  1.00 97.69 167 A 1 
ATOM 1324 C CA  . ILE A 1 167 ? -6.649  2.492   13.789  1.00 97.45 167 A 1 
ATOM 1325 C C   . ILE A 1 167 ? -7.618  1.676   12.929  1.00 97.44 167 A 1 
ATOM 1326 O O   . ILE A 1 167 ? -7.210  0.676   12.337  1.00 97.03 167 A 1 
ATOM 1327 C CB  . ILE A 1 167 ? -6.881  2.295   15.304  1.00 97.17 167 A 1 
ATOM 1328 C CG1 . ILE A 1 167 ? -5.639  2.811   16.070  1.00 94.76 167 A 1 
ATOM 1329 C CG2 . ILE A 1 167 ? -7.150  0.820   15.649  1.00 94.77 167 A 1 
ATOM 1330 C CD1 . ILE A 1 167 ? -5.801  2.842   17.590  1.00 86.39 167 A 1 
ATOM 1331 N N   . THR A 1 168 ? -8.861  2.126   12.767  1.00 97.60 168 A 1 
ATOM 1332 C CA  . THR A 1 168 ? -9.845  1.463   11.896  1.00 97.44 168 A 1 
ATOM 1333 C C   . THR A 1 168 ? -9.373  1.417   10.443  1.00 97.31 168 A 1 
ATOM 1334 O O   . THR A 1 168 ? -9.450  0.363   9.809   1.00 96.79 168 A 1 
ATOM 1335 C CB  . THR A 1 168 ? -11.210 2.158   11.977  1.00 97.17 168 A 1 
ATOM 1336 O OG1 . THR A 1 168 ? -11.666 2.176   13.306  1.00 89.66 168 A 1 
ATOM 1337 C CG2 . THR A 1 168 ? -12.283 1.437   11.158  1.00 85.42 168 A 1 
ATOM 1338 N N   . LYS A 1 169 ? -8.813  2.504   9.904   1.00 97.03 169 A 1 
ATOM 1339 C CA  . LYS A 1 169 ? -8.199  2.496   8.560   1.00 96.51 169 A 1 
ATOM 1340 C C   . LYS A 1 169 ? -7.114  1.419   8.448   1.00 96.53 169 A 1 
ATOM 1341 O O   . LYS A 1 169 ? -7.073  0.693   7.455   1.00 95.71 169 A 1 
ATOM 1342 C CB  . LYS A 1 169 ? -7.584  3.867   8.216   1.00 96.15 169 A 1 
ATOM 1343 C CG  . LYS A 1 169 ? -8.570  4.993   7.845   1.00 89.90 169 A 1 
ATOM 1344 C CD  . LYS A 1 169 ? -7.753  6.269   7.561   1.00 86.80 169 A 1 
ATOM 1345 C CE  . LYS A 1 169 ? -8.555  7.496   7.103   1.00 79.20 169 A 1 
ATOM 1346 N NZ  . LYS A 1 169 ? -7.639  8.647   6.795   1.00 71.73 169 A 1 
ATOM 1347 N N   . THR A 1 170 ? -6.267  1.300   9.459   1.00 97.58 170 A 1 
ATOM 1348 C CA  . THR A 1 170 ? -5.192  0.296   9.518   1.00 97.22 170 A 1 
ATOM 1349 C C   . THR A 1 170 ? -5.755  -1.128  9.472   1.00 97.22 170 A 1 
ATOM 1350 O O   . THR A 1 170 ? -5.258  -1.969  8.724   1.00 96.53 170 A 1 
ATOM 1351 C CB  . THR A 1 170 ? -4.358  0.494   10.796  1.00 96.26 170 A 1 
ATOM 1352 O OG1 . THR A 1 170 ? -3.856  1.808   10.859  1.00 85.75 170 A 1 
ATOM 1353 C CG2 . THR A 1 170 ? -3.145  -0.415  10.873  1.00 83.59 170 A 1 
ATOM 1354 N N   . GLU A 1 171 ? -6.822  -1.406  10.209  1.00 97.16 171 A 1 
ATOM 1355 C CA  . GLU A 1 171 ? -7.495  -2.710  10.222  1.00 96.94 171 A 1 
ATOM 1356 C C   . GLU A 1 171 ? -8.140  -3.042  8.877   1.00 96.89 171 A 1 
ATOM 1357 O O   . GLU A 1 171 ? -7.971  -4.149  8.366   1.00 96.16 171 A 1 
ATOM 1358 C CB  . GLU A 1 171 ? -8.545  -2.738  11.338  1.00 96.52 171 A 1 
ATOM 1359 C CG  . GLU A 1 171 ? -7.846  -2.756  12.694  1.00 90.07 171 A 1 
ATOM 1360 C CD  . GLU A 1 171 ? -8.769  -2.704  13.903  1.00 83.38 171 A 1 
ATOM 1361 O OE1 . GLU A 1 171 ? -8.216  -2.983  14.995  1.00 74.33 171 A 1 
ATOM 1362 O OE2 . GLU A 1 171 ? -9.958  -2.372  13.764  1.00 77.27 171 A 1 
ATOM 1363 N N   . VAL A 1 172 ? -8.806  -2.080  8.252   1.00 96.77 172 A 1 
ATOM 1364 C CA  . VAL A 1 172 ? -9.400  -2.263  6.919   1.00 96.51 172 A 1 
ATOM 1365 C C   . VAL A 1 172 ? -8.329  -2.583  5.868   1.00 96.17 172 A 1 
ATOM 1366 O O   . VAL A 1 172 ? -8.548  -3.443  5.008   1.00 95.45 172 A 1 
ATOM 1367 C CB  . VAL A 1 172 ? -10.213 -1.016  6.522   1.00 96.48 172 A 1 
ATOM 1368 C CG1 . VAL A 1 172 ? -10.681 -1.054  5.060   1.00 93.06 172 A 1 
ATOM 1369 C CG2 . VAL A 1 172 ? -11.473 -0.890  7.388   1.00 92.92 172 A 1 
ATOM 1370 N N   . LEU A 1 173 ? -7.168  -1.931  5.933   1.00 95.85 173 A 1 
ATOM 1371 C CA  . LEU A 1 173 ? -6.045  -2.235  5.042   1.00 95.04 173 A 1 
ATOM 1372 C C   . LEU A 1 173 ? -5.504  -3.649  5.275   1.00 94.59 173 A 1 
ATOM 1373 O O   . LEU A 1 173 ? -5.223  -4.358  4.304   1.00 94.15 173 A 1 
ATOM 1374 C CB  . LEU A 1 173 ? -4.924  -1.198  5.230   1.00 94.82 173 A 1 
ATOM 1375 C CG  . LEU A 1 173 ? -5.232  0.204   4.672   1.00 91.40 173 A 1 
ATOM 1376 C CD1 . LEU A 1 173 ? -4.103  1.158   5.060   1.00 88.48 173 A 1 
ATOM 1377 C CD2 . LEU A 1 173 ? -5.357  0.203   3.146   1.00 88.24 173 A 1 
ATOM 1378 N N   . LEU A 1 174 ? -5.401  -4.078  6.521   1.00 95.92 174 A 1 
ATOM 1379 C CA  . LEU A 1 174 ? -4.965  -5.431  6.862   1.00 95.82 174 A 1 
ATOM 1380 C C   . LEU A 1 174 ? -5.923  -6.481  6.300   1.00 95.54 174 A 1 
ATOM 1381 O O   . LEU A 1 174 ? -5.467  -7.421  5.647   1.00 95.40 174 A 1 
ATOM 1382 C CB  . LEU A 1 174 ? -4.818  -5.556  8.388   1.00 95.96 174 A 1 
ATOM 1383 C CG  . LEU A 1 174 ? -4.424  -6.973  8.855   1.00 95.02 174 A 1 
ATOM 1384 C CD1 . LEU A 1 174 ? -3.060  -7.410  8.330   1.00 92.98 174 A 1 
ATOM 1385 C CD2 . LEU A 1 174 ? -4.392  -7.020  10.382  1.00 93.15 174 A 1 
ATOM 1386 N N   . GLU A 1 175 ? -7.225  -6.335  6.502   1.00 95.61 175 A 1 
ATOM 1387 C CA  . GLU A 1 175 ? -8.216  -7.296  6.012   1.00 94.93 175 A 1 
ATOM 1388 C C   . GLU A 1 175 ? -8.213  -7.383  4.483   1.00 94.09 175 A 1 
ATOM 1389 O O   . GLU A 1 175 ? -8.153  -8.482  3.922   1.00 93.35 175 A 1 
ATOM 1390 C CB  . GLU A 1 175 ? -9.610  -6.954  6.562   1.00 95.18 175 A 1 
ATOM 1391 C CG  . GLU A 1 175 ? -9.743  -7.225  8.076   1.00 85.17 175 A 1 
ATOM 1392 C CD  . GLU A 1 175 ? -9.314  -8.658  8.459   1.00 77.88 175 A 1 
ATOM 1393 O OE1 . GLU A 1 175 ? -8.497  -8.823  9.397   1.00 70.24 175 A 1 
ATOM 1394 O OE2 . GLU A 1 175 ? -9.721  -9.605  7.754   1.00 71.92 175 A 1 
ATOM 1395 N N   . LYS A 1 176 ? -8.144  -6.246  3.782   1.00 92.40 176 A 1 
ATOM 1396 C CA  . LYS A 1 176 ? -7.985  -6.238  2.319   1.00 90.68 176 A 1 
ATOM 1397 C C   . LYS A 1 176 ? -6.726  -6.983  1.877   1.00 90.11 176 A 1 
ATOM 1398 O O   . LYS A 1 176 ? -6.762  -7.724  0.890   1.00 89.05 176 A 1 
ATOM 1399 C CB  . LYS A 1 176 ? -7.930  -4.798  1.801   1.00 89.96 176 A 1 
ATOM 1400 C CG  . LYS A 1 176 ? -9.309  -4.127  1.821   1.00 78.98 176 A 1 
ATOM 1401 C CD  . LYS A 1 176 ? -9.176  -2.677  1.355   1.00 75.14 176 A 1 
ATOM 1402 C CE  . LYS A 1 176 ? -10.540 -1.996  1.366   1.00 64.95 176 A 1 
ATOM 1403 N NZ  . LYS A 1 176 ? -10.440 -0.579  0.934   1.00 58.54 176 A 1 
ATOM 1404 N N   . LYS A 1 177 ? -5.622  -6.803  2.602   1.00 91.76 177 A 1 
ATOM 1405 C CA  . LYS A 1 177 ? -4.372  -7.480  2.267   1.00 90.76 177 A 1 
ATOM 1406 C C   . LYS A 1 177 ? -4.441  -8.980  2.522   1.00 90.66 177 A 1 
ATOM 1407 O O   . LYS A 1 177 ? -3.958  -9.754  1.697   1.00 90.10 177 A 1 
ATOM 1408 C CB  . LYS A 1 177 ? -3.196  -6.825  3.010   1.00 89.54 177 A 1 
ATOM 1409 C CG  . LYS A 1 177 ? -1.829  -7.304  2.488   1.00 85.70 177 A 1 
ATOM 1410 C CD  . LYS A 1 177 ? -1.656  -6.956  1.007   1.00 83.29 177 A 1 
ATOM 1411 C CE  . LYS A 1 177 ? -0.290  -7.332  0.456   1.00 79.76 177 A 1 
ATOM 1412 N NZ  . LYS A 1 177 ? -0.181  -6.925  -0.968  1.00 75.25 177 A 1 
ATOM 1413 N N   . LYS A 1 178 ? -5.070  -9.409  3.604   1.00 91.36 178 A 1 
ATOM 1414 C CA  . LYS A 1 178 ? -5.315  -10.831 3.889   1.00 91.49 178 A 1 
ATOM 1415 C C   . LYS A 1 178 ? -6.143  -11.477 2.782   1.00 90.70 178 A 1 
ATOM 1416 O O   . LYS A 1 178 ? -5.755  -12.531 2.277   1.00 89.60 178 A 1 
ATOM 1417 C CB  . LYS A 1 178 ? -6.041  -10.991 5.230   1.00 92.46 178 A 1 
ATOM 1418 C CG  . LYS A 1 178 ? -5.153  -10.737 6.457   1.00 91.31 178 A 1 
ATOM 1419 C CD  . LYS A 1 178 ? -6.034  -10.835 7.705   1.00 90.01 178 A 1 
ATOM 1420 C CE  . LYS A 1 178 ? -5.246  -10.660 8.995   1.00 85.93 178 A 1 
ATOM 1421 N NZ  . LYS A 1 178 ? -6.149  -10.700 10.169  1.00 81.63 178 A 1 
ATOM 1422 N N   . GLU A 1 179 ? -7.219  -10.843 2.349   1.00 90.30 179 A 1 
ATOM 1423 C CA  . GLU A 1 179 ? -8.027  -11.321 1.225   1.00 88.79 179 A 1 
ATOM 1424 C C   . GLU A 1 179 ? -7.209  -11.436 -0.066  1.00 87.14 179 A 1 
ATOM 1425 O O   . GLU A 1 179 ? -7.346  -12.419 -0.796  1.00 84.81 179 A 1 
ATOM 1426 C CB  . GLU A 1 179 ? -9.192  -10.365 0.962   1.00 88.55 179 A 1 
ATOM 1427 C CG  . GLU A 1 179 ? -10.300 -10.423 2.018   1.00 81.08 179 A 1 
ATOM 1428 C CD  . GLU A 1 179 ? -11.460 -9.472  1.683   1.00 74.93 179 A 1 
ATOM 1429 O OE1 . GLU A 1 179 ? -12.397 -9.389  2.499   1.00 69.72 179 A 1 
ATOM 1430 O OE2 . GLU A 1 179 ? -11.433 -8.853  0.587   1.00 70.76 179 A 1 
ATOM 1431 N N   . GLU A 1 180 ? -6.344  -10.465 -0.349  1.00 87.88 180 A 1 
ATOM 1432 C CA  . GLU A 1 180 ? -5.470  -10.494 -1.525  1.00 85.17 180 A 1 
ATOM 1433 C C   . GLU A 1 180 ? -4.477  -11.664 -1.475  1.00 84.56 180 A 1 
ATOM 1434 O O   . GLU A 1 180 ? -4.272  -12.342 -2.480  1.00 83.05 180 A 1 
ATOM 1435 C CB  . GLU A 1 180 ? -4.731  -9.151  -1.633  1.00 82.92 180 A 1 
ATOM 1436 C CG  . GLU A 1 180 ? -4.076  -8.940  -3.001  1.00 74.38 180 A 1 
ATOM 1437 C CD  . GLU A 1 180 ? -3.043  -7.806  -3.001  1.00 71.65 180 A 1 
ATOM 1438 O OE1 . GLU A 1 180 ? -2.076  -7.908  -3.793  1.00 66.35 180 A 1 
ATOM 1439 O OE2 . GLU A 1 180 ? -3.117  -6.878  -2.170  1.00 67.00 180 A 1 
ATOM 1440 N N   . ILE A 1 181 ? -3.907  -11.956 -0.312  1.00 86.16 181 A 1 
ATOM 1441 C CA  . ILE A 1 181 ? -2.968  -13.078 -0.125  1.00 86.63 181 A 1 
ATOM 1442 C C   . ILE A 1 181 ? -3.677  -14.430 -0.268  1.00 85.46 181 A 1 
ATOM 1443 O O   . ILE A 1 181 ? -3.093  -15.389 -0.782  1.00 83.49 181 A 1 
ATOM 1444 C CB  . ILE A 1 181 ? -2.260  -12.955 1.243   1.00 87.34 181 A 1 
ATOM 1445 C CG1 . ILE A 1 181 ? -1.307  -11.737 1.260   1.00 86.93 181 A 1 
ATOM 1446 C CG2 . ILE A 1 181 ? -1.463  -14.225 1.593   1.00 86.09 181 A 1 
ATOM 1447 C CD1 . ILE A 1 181 ? -0.874  -11.309 2.665   1.00 84.67 181 A 1 
ATOM 1448 N N   . LEU A 1 182 ? -4.919  -14.539 0.191   1.00 86.41 182 A 1 
ATOM 1449 C CA  . LEU A 1 182 ? -5.692  -15.782 0.168   1.00 84.62 182 A 1 
ATOM 1450 C C   . LEU A 1 182 ? -6.262  -16.112 -1.213  1.00 82.22 182 A 1 
ATOM 1451 O O   . LEU A 1 182 ? -6.443  -17.295 -1.513  1.00 77.25 182 A 1 
ATOM 1452 C CB  . LEU A 1 182 ? -6.821  -15.695 1.208   1.00 84.26 182 A 1 
ATOM 1453 C CG  . LEU A 1 182 ? -6.342  -15.778 2.671   1.00 82.18 182 A 1 
ATOM 1454 C CD1 . LEU A 1 182 ? -7.512  -15.484 3.605   1.00 78.94 182 A 1 
ATOM 1455 C CD2 . LEU A 1 182 ? -5.787  -17.163 3.013   1.00 78.44 182 A 1 
ATOM 1456 N N   . LYS A 1 183 ? -6.521  -15.115 -2.050  1.00 80.85 183 A 1 
ATOM 1457 C CA  . LYS A 1 183 ? -6.957  -15.303 -3.440  1.00 77.04 183 A 1 
ATOM 1458 C C   . LYS A 1 183 ? -5.901  -16.045 -4.253  1.00 72.21 183 A 1 
ATOM 1459 O O   . LYS A 1 183 ? -6.233  -17.070 -4.849  1.00 63.65 183 A 1 
ATOM 1460 C CB  . LYS A 1 183 ? -7.322  -13.944 -4.063  1.00 71.61 183 A 1 
ATOM 1461 C CG  . LYS A 1 183 ? -8.713  -13.473 -3.604  1.00 66.39 183 A 1 
ATOM 1462 C CD  . LYS A 1 183 ? -8.985  -12.030 -4.050  1.00 63.53 183 A 1 
ATOM 1463 C CE  . LYS A 1 183 ? -10.343 -11.601 -3.501  1.00 57.63 183 A 1 
ATOM 1464 N NZ  . LYS A 1 183 ? -10.651 -10.179 -3.771  1.00 52.79 183 A 1 
ATOM 1465 O OXT . LYS A 1 183 ? -4.724  -15.576 -4.292  1.00 56.01 183 A 1 
#
