# 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_if05127
#
_entry.id if05127
#
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" 
"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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n VAL 3   
1 n THR 4   
1 n LEU 5   
1 n PHE 6   
1 n TYR 7   
1 n ILE 8   
1 n SER 9   
1 n LEU 10  
1 n LEU 11  
1 n PHE 12  
1 n ILE 13  
1 n ILE 14  
1 n ASN 15  
1 n TYR 16  
1 n TYR 17  
1 n PHE 18  
1 n GLU 19  
1 n LYS 20  
1 n ASN 21  
1 n MET 22  
1 n LEU 23  
1 n GLN 24  
1 n PRO 25  
1 n LYS 26  
1 n ASN 27  
1 n THR 28  
1 n LYS 29  
1 n PHE 30  
1 n ARG 31  
1 n ARG 32  
1 n SER 33  
1 n GLN 34  
1 n LYS 35  
1 n GLY 36  
1 n ARG 37  
1 n LEU 38  
1 n LYS 39  
1 n GLY 40  
1 n ASN 41  
1 n ALA 42  
1 n GLN 43  
1 n ARG 44  
1 n GLY 45  
1 n ASN 46  
1 n GLN 47  
1 n LEU 48  
1 n ALA 49  
1 n PHE 50  
1 n GLY 51  
1 n SER 52  
1 n PHE 53  
1 n GLY 54  
1 n ILE 55  
1 n LYS 56  
1 n THR 57  
1 n LEU 58  
1 n GLN 59  
1 n SER 60  
1 n LYS 61  
1 n TRP 62  
1 n ILE 63  
1 n THR 64  
1 n GLY 65  
1 n ARG 66  
1 n GLN 67  
1 n ILE 68  
1 n GLU 69  
1 n ALA 70  
1 n ALA 71  
1 n ARG 72  
1 n ILE 73  
1 n ALA 74  
1 n VAL 75  
1 n THR 76  
1 n ARG 77  
1 n TYR 78  
1 n MET 79  
1 n GLN 80  
1 n ARG 81  
1 n GLN 82  
1 n GLY 83  
1 n GLN 84  
1 n VAL 85  
1 n TRP 86  
1 n VAL 87  
1 n ARG 88  
1 n ILE 89  
1 n PHE 90  
1 n PRO 91  
1 n ASP 92  
1 n LYS 93  
1 n PRO 94  
1 n ILE 95  
1 n THR 96  
1 n LYS 97  
1 n LYS 98  
1 n PRO 99  
1 n ALA 100 
1 n GLU 101 
1 n VAL 102 
1 n ARG 103 
1 n MET 104 
1 n GLY 105 
1 n LYS 106 
1 n GLY 107 
1 n LYS 108 
1 n GLY 109 
1 n SER 110 
1 n PRO 111 
1 n GLU 112 
1 n GLY 113 
1 n PHE 114 
1 n VAL 115 
1 n ALA 116 
1 n PRO 117 
1 n VAL 118 
1 n THR 119 
1 n PRO 120 
1 n GLY 121 
1 n ARG 122 
1 n ILE 123 
1 n LEU 124 
1 n PHE 125 
1 n GLU 126 
1 n ILE 127 
1 n GLU 128 
1 n GLY 129 
1 n VAL 130 
1 n PRO 131 
1 n PHE 132 
1 n ASP 133 
1 n VAL 134 
1 n ALA 135 
1 n LYS 136 
1 n GLU 137 
1 n ALA 138 
1 n LEU 139 
1 n ARG 140 
1 n LEU 141 
1 n ALA 142 
1 n ALA 143 
1 n GLN 144 
1 n LYS 145 
1 n LEU 146 
1 n PRO 147 
1 n VAL 148 
1 n THR 149 
1 n THR 150 
1 n LYS 151 
1 n PHE 152 
1 n VAL 153 
1 n VAL 154 
1 n ARG 155 
1 n ARG 156 
1 n ASP 157 
1 n TYR 158 
1 n ASP 159 
1 n MET 160 
1 n ASN 161 
1 n ASN 162 
1 n GLN 163 
1 n THR 164 
1 n LEU 165 
#
_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 05:21:51)"
_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 78.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
#
_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   ? -51.273 -49.561 17.429  1.00 42.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -50.282 -48.522 17.801  1.00 46.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -51.053 -47.300 18.239  1.00 48.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -51.880 -46.832 17.462  1.00 43.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -49.343 -48.191 16.622  1.00 45.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -47.956 -48.790 16.819  1.00 41.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -46.954 -48.864 15.312  1.00 37.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.417 -47.144 15.131  1.00 34.37 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -50.881 -46.840 19.471  1.00 48.00 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -51.635 -45.699 19.999  1.00 52.32 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -51.313 -44.431 19.202  1.00 50.49 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -50.176 -44.233 18.772  1.00 47.31 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -51.346 -45.514 21.497  1.00 51.67 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -49.957 -45.389 21.717  1.00 46.99 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? -52.311 -43.569 19.021  1.00 48.65 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? -52.212 -42.292 18.281  1.00 50.89 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? -51.034 -41.434 18.788  1.00 55.58 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? -50.369 -40.757 18.005  1.00 50.20 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? -53.558 -41.545 18.407  1.00 53.20 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? -53.573 -40.214 17.650  1.00 48.12 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? -54.716 -42.397 17.858  1.00 51.27 3   A 1 
ATOM 22   N N   . THR A 1 4   ? -50.679 -41.554 20.076  1.00 57.69 4   A 1 
ATOM 23   C CA  . THR A 1 4   ? -49.525 -40.910 20.724  1.00 61.75 4   A 1 
ATOM 24   C C   . THR A 1 4   ? -48.170 -41.371 20.174  1.00 64.32 4   A 1 
ATOM 25   O O   . THR A 1 4   ? -47.293 -40.538 19.952  1.00 62.31 4   A 1 
ATOM 26   C CB  . THR A 1 4   ? -49.572 -41.162 22.239  1.00 61.13 4   A 1 
ATOM 27   O OG1 . THR A 1 4   ? -49.845 -42.518 22.510  1.00 58.55 4   A 1 
ATOM 28   C CG2 . THR A 1 4   ? -50.689 -40.359 22.907  1.00 58.30 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? -47.978 -42.662 19.888  1.00 49.83 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? -46.747 -43.200 19.281  1.00 55.31 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? -46.547 -42.708 17.840  1.00 56.65 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? -45.417 -42.452 17.425  1.00 56.03 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? -46.787 -44.743 19.350  1.00 55.22 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? -46.129 -45.292 20.631  1.00 52.98 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? -46.746 -46.631 21.032  1.00 47.88 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? -44.629 -45.511 20.408  1.00 57.06 5   A 1 
ATOM 37   N N   . PHE A 1 6   ? -47.638 -42.528 17.102  1.00 57.11 6   A 1 
ATOM 38   C CA  . PHE A 1 6   ? -47.593 -41.982 15.743  1.00 57.01 6   A 1 
ATOM 39   C C   . PHE A 1 6   ? -47.180 -40.500 15.742  1.00 58.19 6   A 1 
ATOM 40   O O   . PHE A 1 6   ? -46.318 -40.104 14.955  1.00 59.60 6   A 1 
ATOM 41   C CB  . PHE A 1 6   ? -48.950 -42.215 15.068  1.00 56.85 6   A 1 
ATOM 42   C CG  . PHE A 1 6   ? -48.866 -42.231 13.553  1.00 58.03 6   A 1 
ATOM 43   C CD1 . PHE A 1 6   ? -49.095 -41.063 12.810  1.00 53.55 6   A 1 
ATOM 44   C CD2 . PHE A 1 6   ? -48.550 -43.434 12.890  1.00 58.89 6   A 1 
ATOM 45   C CE1 . PHE A 1 6   ? -49.014 -41.090 11.405  1.00 51.12 6   A 1 
ATOM 46   C CE2 . PHE A 1 6   ? -48.466 -43.463 11.485  1.00 50.66 6   A 1 
ATOM 47   C CZ  . PHE A 1 6   ? -48.698 -42.293 10.746  1.00 58.53 6   A 1 
ATOM 48   N N   . TYR A 1 7   ? -47.691 -39.700 16.681  1.00 52.69 7   A 1 
ATOM 49   C CA  . TYR A 1 7   ? -47.311 -38.287 16.840  1.00 51.66 7   A 1 
ATOM 50   C C   . TYR A 1 7   ? -45.847 -38.108 17.253  1.00 52.27 7   A 1 
ATOM 51   O O   . TYR A 1 7   ? -45.165 -37.234 16.714  1.00 51.95 7   A 1 
ATOM 52   C CB  . TYR A 1 7   ? -48.247 -37.598 17.842  1.00 52.47 7   A 1 
ATOM 53   C CG  . TYR A 1 7   ? -49.359 -36.813 17.164  1.00 54.08 7   A 1 
ATOM 54   C CD1 . TYR A 1 7   ? -49.136 -35.467 16.800  1.00 50.77 7   A 1 
ATOM 55   C CD2 . TYR A 1 7   ? -50.597 -37.418 16.885  1.00 54.02 7   A 1 
ATOM 56   C CE1 . TYR A 1 7   ? -50.154 -34.729 16.161  1.00 46.97 7   A 1 
ATOM 57   C CE2 . TYR A 1 7   ? -51.621 -36.684 16.241  1.00 48.15 7   A 1 
ATOM 58   C CZ  . TYR A 1 7   ? -51.394 -35.338 15.885  1.00 54.92 7   A 1 
ATOM 59   O OH  . TYR A 1 7   ? -52.382 -34.629 15.269  1.00 52.05 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? -45.324 -38.954 18.171  1.00 57.09 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? -43.914 -38.917 18.594  1.00 55.48 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? -42.988 -39.270 17.420  1.00 55.05 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? -41.992 -38.581 17.198  1.00 54.01 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? -43.700 -39.830 19.820  1.00 56.83 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? -44.425 -39.235 21.056  1.00 56.88 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? -42.206 -40.002 20.143  1.00 55.74 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? -44.608 -40.237 22.200  1.00 54.87 8   A 1 
ATOM 68   N N   . SER A 1 9   ? -43.325 -40.289 16.631  1.00 49.99 9   A 1 
ATOM 69   C CA  . SER A 1 9   ? -42.568 -40.671 15.428  1.00 50.93 9   A 1 
ATOM 70   C C   . SER A 1 9   ? -42.559 -39.556 14.375  1.00 50.95 9   A 1 
ATOM 71   O O   . SER A 1 9   ? -41.507 -39.240 13.820  1.00 51.15 9   A 1 
ATOM 72   C CB  . SER A 1 9   ? -43.167 -41.960 14.854  1.00 50.32 9   A 1 
ATOM 73   O OG  . SER A 1 9   ? -42.443 -42.387 13.721  1.00 46.32 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? -43.694 -38.901 14.147  1.00 53.01 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? -43.815 -37.780 13.214  1.00 53.55 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? -42.988 -36.562 13.666  1.00 54.29 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? -42.287 -35.967 12.853  1.00 53.29 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? -45.310 -37.437 13.053  1.00 53.95 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? -45.609 -36.565 11.822  1.00 52.78 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? -45.579 -37.386 10.531  1.00 46.84 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? -46.998 -35.943 11.948  1.00 55.20 10  A 1 
ATOM 82   N N   . LEU A 1 11  ? -42.986 -36.227 14.969  1.00 56.45 11  A 1 
ATOM 83   C CA  . LEU A 1 11  ? -42.140 -35.163 15.538  1.00 55.37 11  A 1 
ATOM 84   C C   . LEU A 1 11  ? -40.644 -35.464 15.388  1.00 55.51 11  A 1 
ATOM 85   O O   . LEU A 1 11  ? -39.858 -34.561 15.111  1.00 55.67 11  A 1 
ATOM 86   C CB  . LEU A 1 11  ? -42.486 -34.945 17.028  1.00 56.03 11  A 1 
ATOM 87   C CG  . LEU A 1 11  ? -43.058 -33.537 17.310  1.00 55.85 11  A 1 
ATOM 88   C CD1 . LEU A 1 11  ? -44.548 -33.611 17.629  1.00 49.86 11  A 1 
ATOM 89   C CD2 . LEU A 1 11  ? -42.344 -32.894 18.502  1.00 57.81 11  A 1 
ATOM 90   N N   . PHE A 1 12  ? -40.239 -36.738 15.553  1.00 56.15 12  A 1 
ATOM 91   C CA  . PHE A 1 12  ? -38.850 -37.166 15.368  1.00 55.53 12  A 1 
ATOM 92   C C   . PHE A 1 12  ? -38.407 -37.042 13.905  1.00 55.23 12  A 1 
ATOM 93   O O   . PHE A 1 12  ? -37.314 -36.547 13.634  1.00 55.51 12  A 1 
ATOM 94   C CB  . PHE A 1 12  ? -38.681 -38.601 15.894  1.00 55.07 12  A 1 
ATOM 95   C CG  . PHE A 1 12  ? -37.476 -38.759 16.797  1.00 55.00 12  A 1 
ATOM 96   C CD1 . PHE A 1 12  ? -36.228 -39.125 16.261  1.00 51.25 12  A 1 
ATOM 97   C CD2 . PHE A 1 12  ? -37.608 -38.523 18.181  1.00 55.75 12  A 1 
ATOM 98   C CE1 . PHE A 1 12  ? -35.110 -39.259 17.106  1.00 49.37 12  A 1 
ATOM 99   C CE2 . PHE A 1 12  ? -36.490 -38.657 19.026  1.00 48.13 12  A 1 
ATOM 100  C CZ  . PHE A 1 12  ? -35.244 -39.028 18.490  1.00 54.48 12  A 1 
ATOM 101  N N   . ILE A 1 13  ? -39.261 -37.412 12.959  1.00 54.77 13  A 1 
ATOM 102  C CA  . ILE A 1 13  ? -38.999 -37.278 11.515  1.00 54.30 13  A 1 
ATOM 103  C C   . ILE A 1 13  ? -38.900 -35.798 11.109  1.00 54.07 13  A 1 
ATOM 104  O O   . ILE A 1 13  ? -37.996 -35.429 10.357  1.00 53.06 13  A 1 
ATOM 105  C CB  . ILE A 1 13  ? -40.080 -38.040 10.713  1.00 53.92 13  A 1 
ATOM 106  C CG1 . ILE A 1 13  ? -39.915 -39.568 10.915  1.00 52.02 13  A 1 
ATOM 107  C CG2 . ILE A 1 13  ? -40.008 -37.718 9.208   1.00 50.52 13  A 1 
ATOM 108  C CD1 . ILE A 1 13  ? -41.149 -40.380 10.516  1.00 51.18 13  A 1 
ATOM 109  N N   . ILE A 1 14  ? -39.770 -34.939 11.633  1.00 54.17 14  A 1 
ATOM 110  C CA  . ILE A 1 14  ? -39.741 -33.492 11.360  1.00 53.46 14  A 1 
ATOM 111  C C   . ILE A 1 14  ? -38.456 -32.860 11.917  1.00 53.28 14  A 1 
ATOM 112  O O   . ILE A 1 14  ? -37.789 -32.123 11.194  1.00 49.89 14  A 1 
ATOM 113  C CB  . ILE A 1 14  ? -41.023 -32.815 11.902  1.00 52.15 14  A 1 
ATOM 114  C CG1 . ILE A 1 14  ? -42.253 -33.262 11.067  1.00 49.21 14  A 1 
ATOM 115  C CG2 . ILE A 1 14  ? -40.907 -31.279 11.862  1.00 48.81 14  A 1 
ATOM 116  C CD1 . ILE A 1 14  ? -43.596 -32.956 11.739  1.00 48.89 14  A 1 
ATOM 117  N N   . ASN A 1 15  ? -38.048 -33.189 13.159  1.00 50.85 15  A 1 
ATOM 118  C CA  . ASN A 1 15  ? -36.790 -32.696 13.735  1.00 52.25 15  A 1 
ATOM 119  C C   . ASN A 1 15  ? -35.562 -33.196 12.961  1.00 49.62 15  A 1 
ATOM 120  O O   . ASN A 1 15  ? -34.654 -32.413 12.686  1.00 47.16 15  A 1 
ATOM 121  C CB  . ASN A 1 15  ? -36.710 -33.090 15.222  1.00 49.82 15  A 1 
ATOM 122  C CG  . ASN A 1 15  ? -37.331 -32.037 16.121  1.00 43.17 15  A 1 
ATOM 123  O OD1 . ASN A 1 15  ? -37.057 -30.853 16.022  1.00 39.90 15  A 1 
ATOM 124  N ND2 . ASN A 1 15  ? -38.191 -32.416 17.035  1.00 41.00 15  A 1 
ATOM 125  N N   . TYR A 1 16  ? -35.561 -34.473 12.539  1.00 57.20 16  A 1 
ATOM 126  C CA  . TYR A 1 16  ? -34.474 -35.042 11.732  1.00 57.09 16  A 1 
ATOM 127  C C   . TYR A 1 16  ? -34.346 -34.373 10.356  1.00 55.56 16  A 1 
ATOM 128  O O   . TYR A 1 16  ? -33.239 -34.136 9.867   1.00 53.30 16  A 1 
ATOM 129  C CB  . TYR A 1 16  ? -34.720 -36.547 11.595  1.00 55.80 16  A 1 
ATOM 130  C CG  . TYR A 1 16  ? -33.576 -37.310 10.958  1.00 53.80 16  A 1 
ATOM 131  C CD1 . TYR A 1 16  ? -33.643 -37.699 9.603   1.00 51.45 16  A 1 
ATOM 132  C CD2 . TYR A 1 16  ? -32.450 -37.633 11.734  1.00 52.26 16  A 1 
ATOM 133  C CE1 . TYR A 1 16  ? -32.586 -38.432 9.033   1.00 47.06 16  A 1 
ATOM 134  C CE2 . TYR A 1 16  ? -31.386 -38.364 11.162  1.00 48.53 16  A 1 
ATOM 135  C CZ  . TYR A 1 16  ? -31.460 -38.765 9.814   1.00 50.84 16  A 1 
ATOM 136  O OH  . TYR A 1 16  ? -30.431 -39.474 9.263   1.00 48.02 16  A 1 
ATOM 137  N N   . TYR A 1 17  ? -35.463 -34.006 9.714   1.00 55.50 17  A 1 
ATOM 138  C CA  . TYR A 1 17  ? -35.467 -33.235 8.466   1.00 56.11 17  A 1 
ATOM 139  C C   . TYR A 1 17  ? -35.032 -31.778 8.666   1.00 54.41 17  A 1 
ATOM 140  O O   . TYR A 1 17  ? -34.383 -31.204 7.784   1.00 51.07 17  A 1 
ATOM 141  C CB  . TYR A 1 17  ? -36.856 -33.302 7.810   1.00 53.33 17  A 1 
ATOM 142  C CG  . TYR A 1 17  ? -36.872 -34.160 6.559   1.00 50.05 17  A 1 
ATOM 143  C CD1 . TYR A 1 17  ? -36.612 -33.570 5.302   1.00 47.31 17  A 1 
ATOM 144  C CD2 . TYR A 1 17  ? -37.131 -35.543 6.643   1.00 47.64 17  A 1 
ATOM 145  C CE1 . TYR A 1 17  ? -36.621 -34.359 4.135   1.00 43.64 17  A 1 
ATOM 146  C CE2 . TYR A 1 17  ? -37.140 -36.338 5.478   1.00 43.93 17  A 1 
ATOM 147  C CZ  . TYR A 1 17  ? -36.888 -35.742 4.224   1.00 46.94 17  A 1 
ATOM 148  O OH  . TYR A 1 17  ? -36.905 -36.502 3.090   1.00 44.74 17  A 1 
ATOM 149  N N   . PHE A 1 18  ? -35.346 -31.168 9.814   1.00 53.76 18  A 1 
ATOM 150  C CA  . PHE A 1 18  ? -34.950 -29.795 10.139  1.00 55.15 18  A 1 
ATOM 151  C C   . PHE A 1 18  ? -33.440 -29.690 10.407  1.00 54.29 18  A 1 
ATOM 152  O O   . PHE A 1 18  ? -32.791 -28.795 9.857   1.00 50.90 18  A 1 
ATOM 153  C CB  . PHE A 1 18  ? -35.800 -29.292 11.312  1.00 52.74 18  A 1 
ATOM 154  C CG  . PHE A 1 18  ? -35.909 -27.781 11.375  1.00 49.32 18  A 1 
ATOM 155  C CD1 . PHE A 1 18  ? -35.062 -27.032 12.213  1.00 45.94 18  A 1 
ATOM 156  C CD2 . PHE A 1 18  ? -36.870 -27.120 10.584  1.00 46.39 18  A 1 
ATOM 157  C CE1 . PHE A 1 18  ? -35.178 -25.632 12.264  1.00 42.79 18  A 1 
ATOM 158  C CE2 . PHE A 1 18  ? -36.983 -25.717 10.634  1.00 42.41 18  A 1 
ATOM 159  C CZ  . PHE A 1 18  ? -36.138 -24.973 11.475  1.00 45.30 18  A 1 
ATOM 160  N N   . GLU A 1 19  ? -32.831 -30.650 11.140  1.00 53.33 19  A 1 
ATOM 161  C CA  . GLU A 1 19  ? -31.375 -30.708 11.350  1.00 55.90 19  A 1 
ATOM 162  C C   . GLU A 1 19  ? -30.581 -30.916 10.050  1.00 54.50 19  A 1 
ATOM 163  O O   . GLU A 1 19  ? -29.536 -30.289 9.856   1.00 50.64 19  A 1 
ATOM 164  C CB  . GLU A 1 19  ? -31.013 -31.822 12.340  1.00 54.25 19  A 1 
ATOM 165  C CG  . GLU A 1 19  ? -31.024 -31.342 13.799  1.00 48.01 19  A 1 
ATOM 166  C CD  . GLU A 1 19  ? -30.452 -32.392 14.763  1.00 44.09 19  A 1 
ATOM 167  O OE1 . GLU A 1 19  ? -29.860 -31.969 15.786  1.00 41.33 19  A 1 
ATOM 168  O OE2 . GLU A 1 19  ? -30.581 -33.602 14.466  1.00 41.91 19  A 1 
ATOM 169  N N   . LYS A 1 20  ? -31.076 -31.739 9.120   1.00 50.80 20  A 1 
ATOM 170  C CA  . LYS A 1 20  ? -30.398 -31.976 7.830   1.00 51.13 20  A 1 
ATOM 171  C C   . LYS A 1 20  ? -30.403 -30.772 6.886   1.00 50.05 20  A 1 
ATOM 172  O O   . LYS A 1 20  ? -29.539 -30.698 6.015   1.00 45.32 20  A 1 
ATOM 173  C CB  . LYS A 1 20  ? -30.993 -33.201 7.123   1.00 48.11 20  A 1 
ATOM 174  C CG  . LYS A 1 20  ? -30.289 -34.484 7.579   1.00 45.12 20  A 1 
ATOM 175  C CD  . LYS A 1 20  ? -30.755 -35.674 6.732   1.00 42.10 20  A 1 
ATOM 176  C CE  . LYS A 1 20  ? -29.921 -36.902 7.102   1.00 36.89 20  A 1 
ATOM 177  N NZ  . LYS A 1 20  ? -30.362 -38.108 6.357   1.00 33.65 20  A 1 
ATOM 178  N N   . ASN A 1 21  ? -31.341 -29.842 7.038   1.00 46.50 21  A 1 
ATOM 179  C CA  . ASN A 1 21  ? -31.474 -28.661 6.180   1.00 49.80 21  A 1 
ATOM 180  C C   . ASN A 1 21  ? -30.778 -27.405 6.732   1.00 48.07 21  A 1 
ATOM 181  O O   . ASN A 1 21  ? -30.825 -26.348 6.100   1.00 44.94 21  A 1 
ATOM 182  C CB  . ASN A 1 21  ? -32.966 -28.442 5.866   1.00 47.66 21  A 1 
ATOM 183  C CG  . ASN A 1 21  ? -33.480 -29.418 4.817   1.00 42.83 21  A 1 
ATOM 184  O OD1 . ASN A 1 21  ? -32.807 -29.778 3.866   1.00 40.00 21  A 1 
ATOM 185  N ND2 . ASN A 1 21  ? -34.709 -29.850 4.930   1.00 36.16 21  A 1 
ATOM 186  N N   . MET A 1 22  ? -30.092 -27.494 7.877   1.00 56.66 22  A 1 
ATOM 187  C CA  . MET A 1 22  ? -29.245 -26.397 8.349   1.00 60.34 22  A 1 
ATOM 188  C C   . MET A 1 22  ? -27.960 -26.334 7.521   1.00 63.92 22  A 1 
ATOM 189  O O   . MET A 1 22  ? -27.140 -27.249 7.527   1.00 59.51 22  A 1 
ATOM 190  C CB  . MET A 1 22  ? -28.963 -26.515 9.853   1.00 54.94 22  A 1 
ATOM 191  C CG  . MET A 1 22  ? -30.195 -26.104 10.674  1.00 47.62 22  A 1 
ATOM 192  S SD  . MET A 1 22  ? -29.946 -26.087 12.468  1.00 42.27 22  A 1 
ATOM 193  C CE  . MET A 1 22  ? -28.750 -24.748 12.665  1.00 39.20 22  A 1 
ATOM 194  N N   . LEU A 1 23  ? -27.747 -25.214 6.822   1.00 62.72 23  A 1 
ATOM 195  C CA  . LEU A 1 23  ? -26.500 -24.890 6.118   1.00 65.75 23  A 1 
ATOM 196  C C   . LEU A 1 23  ? -25.341 -24.799 7.126   1.00 67.12 23  A 1 
ATOM 197  O O   . LEU A 1 23  ? -25.077 -23.743 7.708   1.00 64.35 23  A 1 
ATOM 198  C CB  . LEU A 1 23  ? -26.685 -23.562 5.350   1.00 62.40 23  A 1 
ATOM 199  C CG  . LEU A 1 23  ? -27.398 -23.726 3.994   1.00 57.27 23  A 1 
ATOM 200  C CD1 . LEU A 1 23  ? -28.130 -22.434 3.625   1.00 54.74 23  A 1 
ATOM 201  C CD2 . LEU A 1 23  ? -26.404 -24.042 2.884   1.00 54.00 23  A 1 
ATOM 202  N N   . GLN A 1 24  ? -24.641 -25.917 7.337   1.00 60.34 24  A 1 
ATOM 203  C CA  . GLN A 1 24  ? -23.444 -25.935 8.168   1.00 63.74 24  A 1 
ATOM 204  C C   . GLN A 1 24  ? -22.234 -25.419 7.374   1.00 63.96 24  A 1 
ATOM 205  O O   . GLN A 1 24  ? -22.051 -25.775 6.203   1.00 61.29 24  A 1 
ATOM 206  C CB  . GLN A 1 24  ? -23.198 -27.328 8.754   1.00 61.55 24  A 1 
ATOM 207  C CG  . GLN A 1 24  ? -24.290 -27.706 9.775   1.00 55.86 24  A 1 
ATOM 208  C CD  . GLN A 1 24  ? -23.968 -28.997 10.527  1.00 51.04 24  A 1 
ATOM 209  O OE1 . GLN A 1 24  ? -22.993 -29.678 10.255  1.00 48.39 24  A 1 
ATOM 210  N NE2 . GLN A 1 24  ? -24.764 -29.376 11.498  1.00 46.09 24  A 1 
ATOM 211  N N   . PRO A 1 25  ? -21.363 -24.571 7.985   1.00 64.74 25  A 1 
ATOM 212  C CA  . PRO A 1 25  ? -20.137 -24.133 7.339   1.00 67.63 25  A 1 
ATOM 213  C C   . PRO A 1 25  ? -19.221 -25.333 7.074   1.00 70.26 25  A 1 
ATOM 214  O O   . PRO A 1 25  ? -18.987 -26.172 7.943   1.00 69.47 25  A 1 
ATOM 215  C CB  . PRO A 1 25  ? -19.515 -23.107 8.292   1.00 64.95 25  A 1 
ATOM 216  C CG  . PRO A 1 25  ? -20.077 -23.499 9.659   1.00 61.35 25  A 1 
ATOM 217  C CD  . PRO A 1 25  ? -21.457 -24.058 9.336   1.00 64.84 25  A 1 
ATOM 218  N N   . LYS A 1 26  ? -18.662 -25.414 5.862   1.00 65.77 26  A 1 
ATOM 219  C CA  . LYS A 1 26  ? -17.743 -26.483 5.461   1.00 68.76 26  A 1 
ATOM 220  C C   . LYS A 1 26  ? -16.518 -26.507 6.381   1.00 69.94 26  A 1 
ATOM 221  O O   . LYS A 1 26  ? -15.774 -25.527 6.437   1.00 65.91 26  A 1 
ATOM 222  C CB  . LYS A 1 26  ? -17.360 -26.290 3.986   1.00 65.43 26  A 1 
ATOM 223  C CG  . LYS A 1 26  ? -16.456 -27.415 3.461   1.00 58.03 26  A 1 
ATOM 224  C CD  . LYS A 1 26  ? -16.175 -27.252 1.966   1.00 57.23 26  A 1 
ATOM 225  C CE  . LYS A 1 26  ? -15.285 -28.402 1.480   1.00 50.66 26  A 1 
ATOM 226  N NZ  . LYS A 1 26  ? -15.085 -28.367 0.007   1.00 46.91 26  A 1 
ATOM 227  N N   . ASN A 1 27  ? -16.254 -27.655 7.026   1.00 69.75 27  A 1 
ATOM 228  C CA  . ASN A 1 27  ? -15.026 -27.871 7.785   1.00 72.90 27  A 1 
ATOM 229  C C   . ASN A 1 27  ? -13.809 -27.804 6.854   1.00 73.48 27  A 1 
ATOM 230  O O   . ASN A 1 27  ? -13.715 -28.527 5.860   1.00 70.00 27  A 1 
ATOM 231  C CB  . ASN A 1 27  ? -15.107 -29.204 8.559   1.00 69.16 27  A 1 
ATOM 232  C CG  . ASN A 1 27  ? -15.908 -29.072 9.843   1.00 61.18 27  A 1 
ATOM 233  O OD1 . ASN A 1 27  ? -16.013 -28.005 10.414  1.00 56.30 27  A 1 
ATOM 234  N ND2 . ASN A 1 27  ? -16.460 -30.147 10.356  1.00 56.82 27  A 1 
ATOM 235  N N   . THR A 1 28  ? -12.864 -26.903 7.163   1.00 72.04 28  A 1 
ATOM 236  C CA  . THR A 1 28  ? -11.631 -26.705 6.393   1.00 75.69 28  A 1 
ATOM 237  C C   . THR A 1 28  ? -10.423 -26.879 7.305   1.00 78.37 28  A 1 
ATOM 238  O O   . THR A 1 28  ? -10.356 -26.267 8.368   1.00 73.18 28  A 1 
ATOM 239  C CB  . THR A 1 28  ? -11.585 -25.335 5.699   1.00 72.19 28  A 1 
ATOM 240  O OG1 . THR A 1 28  ? -11.752 -24.273 6.613   1.00 63.79 28  A 1 
ATOM 241  C CG2 . THR A 1 28  ? -12.667 -25.180 4.632   1.00 63.93 28  A 1 
ATOM 242  N N   . LYS A 1 29  ? -9.439  -27.689 6.864   1.00 80.06 29  A 1 
ATOM 243  C CA  . LYS A 1 29  ? -8.186  -27.921 7.608   1.00 82.94 29  A 1 
ATOM 244  C C   . LYS A 1 29  ? -7.366  -26.639 7.792   1.00 83.84 29  A 1 
ATOM 245  O O   . LYS A 1 29  ? -6.712  -26.455 8.817   1.00 78.92 29  A 1 
ATOM 246  C CB  . LYS A 1 29  ? -7.374  -29.016 6.888   1.00 83.24 29  A 1 
ATOM 247  C CG  . LYS A 1 29  ? -6.111  -29.441 7.656   1.00 75.60 29  A 1 
ATOM 248  C CD  . LYS A 1 29  ? -5.395  -30.617 6.972   1.00 75.59 29  A 1 
ATOM 249  C CE  . LYS A 1 29  ? -4.139  -31.020 7.770   1.00 68.85 29  A 1 
ATOM 250  N NZ  . LYS A 1 29  ? -3.454  -32.196 7.182   1.00 60.40 29  A 1 
ATOM 251  N N   . PHE A 1 30  ? -7.418  -25.741 6.805   1.00 81.06 30  A 1 
ATOM 252  C CA  . PHE A 1 30  ? -6.680  -24.479 6.803   1.00 81.28 30  A 1 
ATOM 253  C C   . PHE A 1 30  ? -7.624  -23.289 6.652   1.00 81.34 30  A 1 
ATOM 254  O O   . PHE A 1 30  ? -8.588  -23.323 5.882   1.00 77.87 30  A 1 
ATOM 255  C CB  . PHE A 1 30  ? -5.621  -24.491 5.694   1.00 79.72 30  A 1 
ATOM 256  C CG  . PHE A 1 30  ? -4.646  -25.650 5.797   1.00 78.83 30  A 1 
ATOM 257  C CD1 . PHE A 1 30  ? -3.729  -25.717 6.858   1.00 74.62 30  A 1 
ATOM 258  C CD2 . PHE A 1 30  ? -4.663  -26.672 4.829   1.00 76.07 30  A 1 
ATOM 259  C CE1 . PHE A 1 30  ? -2.825  -26.791 6.957   1.00 73.18 30  A 1 
ATOM 260  C CE2 . PHE A 1 30  ? -3.759  -27.747 4.921   1.00 76.14 30  A 1 
ATOM 261  C CZ  . PHE A 1 30  ? -2.832  -27.805 5.985   1.00 76.42 30  A 1 
ATOM 262  N N   . ARG A 1 31  ? -7.309  -22.188 7.353   1.00 69.96 31  A 1 
ATOM 263  C CA  . ARG A 1 31  ? -8.028  -20.919 7.223   1.00 71.07 31  A 1 
ATOM 264  C C   . ARG A 1 31  ? -7.919  -20.401 5.787   1.00 71.91 31  A 1 
ATOM 265  O O   . ARG A 1 31  ? -6.853  -20.440 5.178   1.00 70.52 31  A 1 
ATOM 266  C CB  . ARG A 1 31  ? -7.468  -19.915 8.250   1.00 69.13 31  A 1 
ATOM 267  C CG  . ARG A 1 31  ? -8.256  -18.599 8.271   1.00 62.57 31  A 1 
ATOM 268  C CD  . ARG A 1 31  ? -7.675  -17.630 9.302   1.00 61.25 31  A 1 
ATOM 269  N NE  . ARG A 1 31  ? -8.428  -16.357 9.329   1.00 54.05 31  A 1 
ATOM 270  C CZ  . ARG A 1 31  ? -8.206  -15.332 10.136  1.00 53.04 31  A 1 
ATOM 271  N NH1 . ARG A 1 31  ? -7.222  -15.319 10.992  1.00 48.60 31  A 1 
ATOM 272  N NH2 . ARG A 1 31  ? -8.982  -14.289 10.097  1.00 45.55 31  A 1 
ATOM 273  N N   . ARG A 1 32  ? -9.022  -19.829 5.269   1.00 66.41 32  A 1 
ATOM 274  C CA  . ARG A 1 32  ? -9.034  -19.163 3.960   1.00 69.68 32  A 1 
ATOM 275  C C   . ARG A 1 32  ? -7.968  -18.060 3.913   1.00 70.56 32  A 1 
ATOM 276  O O   . ARG A 1 32  ? -7.848  -17.265 4.849   1.00 68.25 32  A 1 
ATOM 277  C CB  . ARG A 1 32  ? -10.448 -18.615 3.677   1.00 67.64 32  A 1 
ATOM 278  C CG  . ARG A 1 32  ? -10.588 -18.047 2.257   1.00 60.15 32  A 1 
ATOM 279  C CD  . ARG A 1 32  ? -12.021 -17.556 2.006   1.00 60.05 32  A 1 
ATOM 280  N NE  . ARG A 1 32  ? -12.186 -17.006 0.641   1.00 53.28 32  A 1 
ATOM 281  C CZ  . ARG A 1 32  ? -13.307 -16.519 0.121   1.00 48.65 32  A 1 
ATOM 282  N NH1 . ARG A 1 32  ? -14.413 -16.445 0.808   1.00 46.37 32  A 1 
ATOM 283  N NH2 . ARG A 1 32  ? -13.335 -16.093 -1.108  1.00 42.90 32  A 1 
ATOM 284  N N   . SER A 1 33  ? -7.217  -17.997 2.810   1.00 70.52 33  A 1 
ATOM 285  C CA  . SER A 1 33  ? -6.212  -16.952 2.600   1.00 71.46 33  A 1 
ATOM 286  C C   . SER A 1 33  ? -6.849  -15.557 2.598   1.00 72.53 33  A 1 
ATOM 287  O O   . SER A 1 33  ? -7.884  -15.317 1.969   1.00 68.25 33  A 1 
ATOM 288  C CB  . SER A 1 33  ? -5.415  -17.205 1.316   1.00 69.24 33  A 1 
ATOM 289  O OG  . SER A 1 33  ? -6.260  -17.230 0.181   1.00 61.53 33  A 1 
ATOM 290  N N   . GLN A 1 34  ? -6.236  -14.622 3.319   1.00 64.35 34  A 1 
ATOM 291  C CA  . GLN A 1 34  ? -6.670  -13.226 3.340   1.00 66.15 34  A 1 
ATOM 292  C C   . GLN A 1 34  ? -6.117  -12.499 2.111   1.00 68.94 34  A 1 
ATOM 293  O O   . GLN A 1 34  ? -4.903  -12.359 1.953   1.00 65.00 34  A 1 
ATOM 294  C CB  . GLN A 1 34  ? -6.234  -12.544 4.642   1.00 63.31 34  A 1 
ATOM 295  C CG  . GLN A 1 34  ? -6.996  -13.089 5.862   1.00 58.84 34  A 1 
ATOM 296  C CD  . GLN A 1 34  ? -6.654  -12.341 7.147   1.00 53.67 34  A 1 
ATOM 297  O OE1 . GLN A 1 34  ? -5.616  -11.722 7.301   1.00 49.24 34  A 1 
ATOM 298  N NE2 . GLN A 1 34  ? -7.510  -12.369 8.146   1.00 50.11 34  A 1 
ATOM 299  N N   . LYS A 1 35  ? -7.009  -12.017 1.239   1.00 63.79 35  A 1 
ATOM 300  C CA  . LYS A 1 35  ? -6.652  -11.219 0.057   1.00 64.50 35  A 1 
ATOM 301  C C   . LYS A 1 35  ? -6.455  -9.745  0.440   1.00 64.47 35  A 1 
ATOM 302  O O   . LYS A 1 35  ? -7.090  -9.257  1.372   1.00 59.07 35  A 1 
ATOM 303  C CB  . LYS A 1 35  ? -7.714  -11.394 -1.047  1.00 61.62 35  A 1 
ATOM 304  C CG  . LYS A 1 35  ? -7.819  -12.845 -1.562  1.00 56.77 35  A 1 
ATOM 305  C CD  . LYS A 1 35  ? -8.826  -12.957 -2.718  1.00 54.16 35  A 1 
ATOM 306  C CE  . LYS A 1 35  ? -8.920  -14.407 -3.228  1.00 47.49 35  A 1 
ATOM 307  N NZ  . LYS A 1 35  ? -9.846  -14.539 -4.389  1.00 43.08 35  A 1 
ATOM 308  N N   . GLY A 1 36  ? -5.599  -9.029  -0.300  1.00 67.89 36  A 1 
ATOM 309  C CA  . GLY A 1 36  ? -5.434  -7.570  -0.168  1.00 68.44 36  A 1 
ATOM 310  C C   . GLY A 1 36  ? -4.522  -7.093  0.969   1.00 71.49 36  A 1 
ATOM 311  O O   . GLY A 1 36  ? -4.389  -5.885  1.170   1.00 68.70 36  A 1 
ATOM 312  N N   . ARG A 1 37  ? -3.853  -8.001  1.710   1.00 68.33 37  A 1 
ATOM 313  C CA  . ARG A 1 37  ? -2.831  -7.622  2.699   1.00 72.25 37  A 1 
ATOM 314  C C   . ARG A 1 37  ? -1.518  -7.272  1.993   1.00 75.08 37  A 1 
ATOM 315  O O   . ARG A 1 37  ? -1.041  -8.050  1.172   1.00 71.83 37  A 1 
ATOM 316  C CB  . ARG A 1 37  ? -2.661  -8.755  3.730   1.00 68.00 37  A 1 
ATOM 317  C CG  . ARG A 1 37  ? -1.717  -8.355  4.873   1.00 57.97 37  A 1 
ATOM 318  C CD  . ARG A 1 37  ? -1.622  -9.458  5.934   1.00 58.10 37  A 1 
ATOM 319  N NE  . ARG A 1 37  ? -0.667  -9.092  7.005   1.00 49.73 37  A 1 
ATOM 320  C CZ  . ARG A 1 37  ? -0.384  -9.805  8.089   1.00 45.20 37  A 1 
ATOM 321  N NH1 . ARG A 1 37  ? -0.947  -10.954 8.335   1.00 43.19 37  A 1 
ATOM 322  N NH2 . ARG A 1 37  ? 0.484   -9.364  8.953   1.00 39.11 37  A 1 
ATOM 323  N N   . LEU A 1 38  ? -0.912  -6.128  2.365   1.00 76.97 38  A 1 
ATOM 324  C CA  . LEU A 1 38  ? 0.445   -5.775  1.942   1.00 79.59 38  A 1 
ATOM 325  C C   . LEU A 1 38  ? 1.438   -6.756  2.580   1.00 81.07 38  A 1 
ATOM 326  O O   . LEU A 1 38  ? 1.532   -6.827  3.806   1.00 76.60 38  A 1 
ATOM 327  C CB  . LEU A 1 38  ? 0.767   -4.318  2.338   1.00 77.72 38  A 1 
ATOM 328  C CG  . LEU A 1 38  ? -0.108  -3.240  1.670   1.00 75.27 38  A 1 
ATOM 329  C CD1 . LEU A 1 38  ? 0.233   -1.867  2.244   1.00 71.09 38  A 1 
ATOM 330  C CD2 . LEU A 1 38  ? 0.080   -3.194  0.152   1.00 72.92 38  A 1 
ATOM 331  N N   . LYS A 1 39  ? 2.148   -7.542  1.759   1.00 71.74 39  A 1 
ATOM 332  C CA  . LYS A 1 39  ? 3.104   -8.559  2.214   1.00 70.93 39  A 1 
ATOM 333  C C   . LYS A 1 39  ? 4.398   -8.465  1.407   1.00 70.49 39  A 1 
ATOM 334  O O   . LYS A 1 39  ? 4.354   -8.352  0.185   1.00 62.09 39  A 1 
ATOM 335  C CB  . LYS A 1 39  ? 2.461   -9.959  2.114   1.00 68.42 39  A 1 
ATOM 336  C CG  . LYS A 1 39  ? 3.338   -11.065 2.743   1.00 61.56 39  A 1 
ATOM 337  C CD  . LYS A 1 39  ? 2.701   -12.457 2.627   1.00 58.58 39  A 1 
ATOM 338  C CE  . LYS A 1 39  ? 3.642   -13.515 3.231   1.00 52.47 39  A 1 
ATOM 339  N NZ  . LYS A 1 39  ? 3.138   -14.906 3.043   1.00 46.00 39  A 1 
ATOM 340  N N   . GLY A 1 40  ? 5.534   -8.577  2.104   1.00 77.00 40  A 1 
ATOM 341  C CA  . GLY A 1 40  ? 6.857   -8.609  1.483   1.00 78.90 40  A 1 
ATOM 342  C C   . GLY A 1 40  ? 7.374   -7.239  1.037   1.00 83.53 40  A 1 
ATOM 343  O O   . GLY A 1 40  ? 6.788   -6.193  1.341   1.00 78.97 40  A 1 
ATOM 344  N N   . ASN A 1 41  ? 8.497   -7.267  0.316   1.00 86.01 41  A 1 
ATOM 345  C CA  . ASN A 1 41  ? 9.154   -6.091  -0.244  1.00 89.24 41  A 1 
ATOM 346  C C   . ASN A 1 41  ? 8.573   -5.738  -1.619  1.00 90.41 41  A 1 
ATOM 347  O O   . ASN A 1 41  ? 7.959   -6.574  -2.289  1.00 82.08 41  A 1 
ATOM 348  C CB  . ASN A 1 41  ? 10.673  -6.337  -0.297  1.00 86.10 41  A 1 
ATOM 349  C CG  . ASN A 1 41  ? 11.299  -6.476  1.083   1.00 85.12 41  A 1 
ATOM 350  O OD1 . ASN A 1 41  ? 10.732  -6.109  2.098   1.00 72.88 41  A 1 
ATOM 351  N ND2 . ASN A 1 41  ? 12.488  -7.026  1.177   1.00 77.88 41  A 1 
ATOM 352  N N   . ALA A 1 42  ? 8.796   -4.491  -2.052  1.00 77.43 42  A 1 
ATOM 353  C CA  . ALA A 1 42  ? 8.391   -4.044  -3.376  1.00 77.05 42  A 1 
ATOM 354  C C   . ALA A 1 42  ? 9.145   -4.823  -4.466  1.00 80.44 42  A 1 
ATOM 355  O O   . ALA A 1 42  ? 10.366  -4.730  -4.575  1.00 73.83 42  A 1 
ATOM 356  C CB  . ALA A 1 42  ? 8.630   -2.538  -3.488  1.00 73.98 42  A 1 
ATOM 357  N N   . GLN A 1 43  ? 8.400   -5.550  -5.307  1.00 78.89 43  A 1 
ATOM 358  C CA  . GLN A 1 43  ? 8.970   -6.281  -6.449  1.00 79.03 43  A 1 
ATOM 359  C C   . GLN A 1 43  ? 9.220   -5.366  -7.655  1.00 82.44 43  A 1 
ATOM 360  O O   . GLN A 1 43  ? 10.154  -5.577  -8.421  1.00 75.65 43  A 1 
ATOM 361  C CB  . GLN A 1 43  ? 8.018   -7.415  -6.848  1.00 78.15 43  A 1 
ATOM 362  C CG  . GLN A 1 43  ? 7.921   -8.520  -5.782  1.00 73.00 43  A 1 
ATOM 363  C CD  . GLN A 1 43  ? 6.962   -9.634  -6.197  1.00 63.15 43  A 1 
ATOM 364  O OE1 . GLN A 1 43  ? 6.128   -9.481  -7.075  1.00 60.12 43  A 1 
ATOM 365  N NE2 . GLN A 1 43  ? 7.026   -10.789 -5.577  1.00 59.99 43  A 1 
ATOM 366  N N   . ARG A 1 44  ? 8.378   -4.334  -7.833  1.00 79.07 44  A 1 
ATOM 367  C CA  . ARG A 1 44  ? 8.454   -3.373  -8.946  1.00 79.01 44  A 1 
ATOM 368  C C   . ARG A 1 44  ? 8.678   -1.960  -8.416  1.00 79.58 44  A 1 
ATOM 369  O O   . ARG A 1 44  ? 8.127   -1.596  -7.372  1.00 69.08 44  A 1 
ATOM 370  C CB  . ARG A 1 44  ? 7.170   -3.432  -9.801  1.00 76.36 44  A 1 
ATOM 371  C CG  . ARG A 1 44  ? 6.883   -4.817  -10.416 1.00 70.30 44  A 1 
ATOM 372  C CD  . ARG A 1 44  ? 5.630   -4.746  -11.298 1.00 66.38 44  A 1 
ATOM 373  N NE  . ARG A 1 44  ? 5.146   -6.088  -11.687 1.00 60.41 44  A 1 
ATOM 374  C CZ  . ARG A 1 44  ? 3.990   -6.363  -12.276 1.00 57.58 44  A 1 
ATOM 375  N NH1 . ARG A 1 44  ? 3.150   -5.432  -12.637 1.00 53.75 44  A 1 
ATOM 376  N NH2 . ARG A 1 44  ? 3.652   -7.602  -12.512 1.00 49.87 44  A 1 
ATOM 377  N N   . GLY A 1 45  ? 9.424   -1.138  -9.173  1.00 81.95 45  A 1 
ATOM 378  C CA  . GLY A 1 45  ? 9.712   0.256   -8.812  1.00 82.76 45  A 1 
ATOM 379  C C   . GLY A 1 45  ? 10.559  0.386   -7.544  1.00 87.27 45  A 1 
ATOM 380  O O   . GLY A 1 45  ? 10.354  1.317   -6.769  1.00 80.98 45  A 1 
ATOM 381  N N   . ASN A 1 46  ? 11.466  -0.575  -7.323  1.00 79.78 46  A 1 
ATOM 382  C CA  . ASN A 1 46  ? 12.452  -0.611  -6.242  1.00 83.73 46  A 1 
ATOM 383  C C   . ASN A 1 46  ? 13.826  -0.040  -6.647  1.00 86.98 46  A 1 
ATOM 384  O O   . ASN A 1 46  ? 14.692  0.120   -5.787  1.00 79.38 46  A 1 
ATOM 385  C CB  . ASN A 1 46  ? 12.562  -2.063  -5.740  1.00 79.46 46  A 1 
ATOM 386  C CG  . ASN A 1 46  ? 13.033  -3.051  -6.799  1.00 77.76 46  A 1 
ATOM 387  O OD1 . ASN A 1 46  ? 13.039  -2.781  -7.985  1.00 65.32 46  A 1 
ATOM 388  N ND2 . ASN A 1 46  ? 13.412  -4.244  -6.407  1.00 74.63 46  A 1 
ATOM 389  N N   . GLN A 1 47  ? 14.013  0.263   -7.939  1.00 83.89 47  A 1 
ATOM 390  C CA  . GLN A 1 47  ? 15.216  0.857   -8.522  1.00 84.87 47  A 1 
ATOM 391  C C   . GLN A 1 47  ? 14.889  2.224   -9.123  1.00 86.70 47  A 1 
ATOM 392  O O   . GLN A 1 47  ? 13.757  2.450   -9.564  1.00 81.73 47  A 1 
ATOM 393  C CB  . GLN A 1 47  ? 15.792  -0.082  -9.589  1.00 83.81 47  A 1 
ATOM 394  C CG  . GLN A 1 47  ? 16.310  -1.400  -8.988  1.00 79.31 47  A 1 
ATOM 395  C CD  . GLN A 1 47  ? 16.817  -2.373  -10.047 1.00 74.68 47  A 1 
ATOM 396  O OE1 . GLN A 1 47  ? 16.638  -2.201  -11.238 1.00 68.30 47  A 1 
ATOM 397  N NE2 . GLN A 1 47  ? 17.446  -3.460  -9.659  1.00 66.46 47  A 1 
ATOM 398  N N   . LEU A 1 48  ? 15.884  3.126   -9.139  1.00 86.19 48  A 1 
ATOM 399  C CA  . LEU A 1 48  ? 15.809  4.405   -9.844  1.00 87.75 48  A 1 
ATOM 400  C C   . LEU A 1 48  ? 15.713  4.140   -11.348 1.00 89.23 48  A 1 
ATOM 401  O O   . LEU A 1 48  ? 16.452  3.304   -11.873 1.00 83.98 48  A 1 
ATOM 402  C CB  . LEU A 1 48  ? 17.042  5.268   -9.512  1.00 85.47 48  A 1 
ATOM 403  C CG  . LEU A 1 48  ? 17.133  5.716   -8.043  1.00 87.66 48  A 1 
ATOM 404  C CD1 . LEU A 1 48  ? 18.490  6.363   -7.775  1.00 80.12 48  A 1 
ATOM 405  C CD2 . LEU A 1 48  ? 16.054  6.727   -7.671  1.00 83.03 48  A 1 
ATOM 406  N N   . ALA A 1 49  ? 14.789  4.828   -12.025 1.00 88.68 49  A 1 
ATOM 407  C CA  . ALA A 1 49  ? 14.521  4.652   -13.447 1.00 87.51 49  A 1 
ATOM 408  C C   . ALA A 1 49  ? 14.729  5.934   -14.261 1.00 89.30 49  A 1 
ATOM 409  O O   . ALA A 1 49  ? 15.130  5.844   -15.419 1.00 81.71 49  A 1 
ATOM 410  C CB  . ALA A 1 49  ? 13.092  4.120   -13.610 1.00 85.28 49  A 1 
ATOM 411  N N   . PHE A 1 50  ? 14.444  7.097   -13.679 1.00 92.23 50  A 1 
ATOM 412  C CA  . PHE A 1 50  ? 14.491  8.381   -14.376 1.00 90.49 50  A 1 
ATOM 413  C C   . PHE A 1 50  ? 15.594  9.286   -13.831 1.00 91.49 50  A 1 
ATOM 414  O O   . PHE A 1 50  ? 16.425  9.759   -14.599 1.00 84.69 50  A 1 
ATOM 415  C CB  . PHE A 1 50  ? 13.117  9.060   -14.270 1.00 87.19 50  A 1 
ATOM 416  C CG  . PHE A 1 50  ? 11.946  8.215   -14.743 1.00 89.46 50  A 1 
ATOM 417  C CD1 . PHE A 1 50  ? 11.840  7.854   -16.097 1.00 80.61 50  A 1 
ATOM 418  C CD2 . PHE A 1 50  ? 10.961  7.798   -13.832 1.00 82.92 50  A 1 
ATOM 419  C CE1 . PHE A 1 50  ? 10.747  7.082   -16.537 1.00 79.19 50  A 1 
ATOM 420  C CE2 . PHE A 1 50  ? 9.869   7.028   -14.276 1.00 80.26 50  A 1 
ATOM 421  C CZ  . PHE A 1 50  ? 9.760   6.672   -15.627 1.00 82.64 50  A 1 
ATOM 422  N N   . GLY A 1 51  ? 15.617  9.516   -12.515 1.00 90.80 51  A 1 
ATOM 423  C CA  . GLY A 1 51  ? 16.526  10.453  -11.876 1.00 90.37 51  A 1 
ATOM 424  C C   . GLY A 1 51  ? 17.796  9.812   -11.316 1.00 92.38 51  A 1 
ATOM 425  O O   . GLY A 1 51  ? 17.889  8.599   -11.131 1.00 89.48 51  A 1 
ATOM 426  N N   . SER A 1 52  ? 18.756  10.673  -10.975 1.00 94.90 52  A 1 
ATOM 427  C CA  . SER A 1 52  ? 20.028  10.304  -10.345 1.00 94.63 52  A 1 
ATOM 428  C C   . SER A 1 52  ? 19.908  10.128  -8.830  1.00 95.27 52  A 1 
ATOM 429  O O   . SER A 1 52  ? 20.670  9.377   -8.224  1.00 92.82 52  A 1 
ATOM 430  C CB  . SER A 1 52  ? 21.069  11.367  -10.686 1.00 92.60 52  A 1 
ATOM 431  O OG  . SER A 1 52  ? 21.273  11.367  -12.088 1.00 82.46 52  A 1 
ATOM 432  N N   . PHE A 1 53  ? 18.910  10.769  -8.212  1.00 95.90 53  A 1 
ATOM 433  C CA  . PHE A 1 53  ? 18.652  10.715  -6.776  1.00 96.08 53  A 1 
ATOM 434  C C   . PHE A 1 53  ? 17.214  10.304  -6.487  1.00 96.72 53  A 1 
ATOM 435  O O   . PHE A 1 53  ? 16.302  10.612  -7.244  1.00 95.45 53  A 1 
ATOM 436  C CB  . PHE A 1 53  ? 18.948  12.078  -6.143  1.00 95.20 53  A 1 
ATOM 437  C CG  . PHE A 1 53  ? 20.288  12.660  -6.524  1.00 95.49 53  A 1 
ATOM 438  C CD1 . PHE A 1 53  ? 21.468  12.120  -5.984  1.00 91.75 53  A 1 
ATOM 439  C CD2 . PHE A 1 53  ? 20.356  13.719  -7.449  1.00 92.12 53  A 1 
ATOM 440  C CE1 . PHE A 1 53  ? 22.710  12.646  -6.366  1.00 91.20 53  A 1 
ATOM 441  C CE2 . PHE A 1 53  ? 21.599  14.244  -7.828  1.00 91.31 53  A 1 
ATOM 442  C CZ  . PHE A 1 53  ? 22.777  13.706  -7.284  1.00 92.57 53  A 1 
ATOM 443  N N   . GLY A 1 54  ? 16.980  9.674   -5.343  1.00 96.13 54  A 1 
ATOM 444  C CA  . GLY A 1 54  ? 15.629  9.341   -4.924  1.00 96.32 54  A 1 
ATOM 445  C C   . GLY A 1 54  ? 15.506  8.988   -3.451  1.00 96.92 54  A 1 
ATOM 446  O O   . GLY A 1 54  ? 16.491  8.789   -2.743  1.00 95.94 54  A 1 
ATOM 447  N N   . ILE A 1 55  ? 14.258  8.872   -2.995  1.00 97.00 55  A 1 
ATOM 448  C CA  . ILE A 1 55  ? 13.923  8.319   -1.681  1.00 96.82 55  A 1 
ATOM 449  C C   . ILE A 1 55  ? 13.102  7.046   -1.836  1.00 97.30 55  A 1 
ATOM 450  O O   . ILE A 1 55  ? 12.119  7.000   -2.582  1.00 96.48 55  A 1 
ATOM 451  C CB  . ILE A 1 55  ? 13.245  9.339   -0.746  1.00 94.95 55  A 1 
ATOM 452  C CG1 . ILE A 1 55  ? 12.020  10.017  -1.394  1.00 86.84 55  A 1 
ATOM 453  C CG2 . ILE A 1 55  ? 14.289  10.343  -0.250  1.00 83.17 55  A 1 
ATOM 454  C CD1 . ILE A 1 55  ? 11.215  10.893  -0.428  1.00 83.67 55  A 1 
ATOM 455  N N   . LYS A 1 56  ? 13.485  6.008   -1.096  1.00 97.01 56  A 1 
ATOM 456  C CA  . LYS A 1 56  ? 12.732  4.760   -0.985  1.00 96.87 56  A 1 
ATOM 457  C C   . LYS A 1 56  ? 12.163  4.575   0.413   1.00 97.34 56  A 1 
ATOM 458  O O   . LYS A 1 56  ? 12.796  4.944   1.398   1.00 95.94 56  A 1 
ATOM 459  C CB  . LYS A 1 56  ? 13.573  3.569   -1.449  1.00 94.22 56  A 1 
ATOM 460  C CG  . LYS A 1 56  ? 14.720  3.192   -0.501  1.00 90.69 56  A 1 
ATOM 461  C CD  . LYS A 1 56  ? 15.465  2.002   -1.098  1.00 91.34 56  A 1 
ATOM 462  C CE  . LYS A 1 56  ? 16.583  1.509   -0.184  1.00 83.87 56  A 1 
ATOM 463  N NZ  . LYS A 1 56  ? 17.309  0.396   -0.834  1.00 80.39 56  A 1 
ATOM 464  N N   . THR A 1 57  ? 10.982  3.968   0.505   1.00 95.79 57  A 1 
ATOM 465  C CA  . THR A 1 57  ? 10.370  3.639   1.799   1.00 95.80 57  A 1 
ATOM 466  C C   . THR A 1 57  ? 10.996  2.382   2.410   1.00 95.64 57  A 1 
ATOM 467  O O   . THR A 1 57  ? 11.318  1.425   1.705   1.00 94.18 57  A 1 
ATOM 468  C CB  . THR A 1 57  ? 8.845   3.532   1.693   1.00 94.86 57  A 1 
ATOM 469  O OG1 . THR A 1 57  ? 8.300   3.266   2.964   1.00 85.28 57  A 1 
ATOM 470  C CG2 . THR A 1 57  ? 8.350   2.451   0.753   1.00 85.83 57  A 1 
ATOM 471  N N   . LEU A 1 58  ? 11.130  2.372   3.737   1.00 95.09 58  A 1 
ATOM 472  C CA  . LEU A 1 58  ? 11.543  1.206   4.528   1.00 94.86 58  A 1 
ATOM 473  C C   . LEU A 1 58  ? 10.359  0.489   5.200   1.00 95.18 58  A 1 
ATOM 474  O O   . LEU A 1 58  ? 10.534  -0.571  5.789   1.00 93.38 58  A 1 
ATOM 475  C CB  . LEU A 1 58  ? 12.581  1.658   5.568   1.00 94.30 58  A 1 
ATOM 476  C CG  . LEU A 1 58  ? 13.863  2.281   4.979   1.00 93.23 58  A 1 
ATOM 477  C CD1 . LEU A 1 58  ? 14.786  2.701   6.122   1.00 86.95 58  A 1 
ATOM 478  C CD2 . LEU A 1 58  ? 14.621  1.306   4.075   1.00 86.92 58  A 1 
ATOM 479  N N   . GLN A 1 59  ? 9.153   1.053   5.105   1.00 94.98 59  A 1 
ATOM 480  C CA  . GLN A 1 59  ? 7.961   0.566   5.797   1.00 94.25 59  A 1 
ATOM 481  C C   . GLN A 1 59  ? 6.793   0.352   4.829   1.00 94.81 59  A 1 
ATOM 482  O O   . GLN A 1 59  ? 6.732   0.954   3.754   1.00 93.12 59  A 1 
ATOM 483  C CB  . GLN A 1 59  ? 7.575   1.554   6.908   1.00 91.45 59  A 1 
ATOM 484  C CG  . GLN A 1 59  ? 8.622   1.614   8.033   1.00 85.99 59  A 1 
ATOM 485  C CD  . GLN A 1 59  ? 8.273   2.641   9.100   1.00 87.37 59  A 1 
ATOM 486  O OE1 . GLN A 1 59  ? 7.449   3.520   8.919   1.00 80.77 59  A 1 
ATOM 487  N NE2 . GLN A 1 59  ? 8.902   2.595   10.251  1.00 78.37 59  A 1 
ATOM 488  N N   . SER A 1 60  ? 5.835   -0.495  5.233   1.00 93.76 60  A 1 
ATOM 489  C CA  . SER A 1 60  ? 4.558   -0.633  4.531   1.00 93.48 60  A 1 
ATOM 490  C C   . SER A 1 60  ? 3.532   0.325   5.132   1.00 93.95 60  A 1 
ATOM 491  O O   . SER A 1 60  ? 3.225   0.232   6.321   1.00 91.25 60  A 1 
ATOM 492  C CB  . SER A 1 60  ? 4.055   -2.077  4.584   1.00 90.90 60  A 1 
ATOM 493  O OG  . SER A 1 60  ? 3.850   -2.499  5.915   1.00 78.24 60  A 1 
ATOM 494  N N   . LYS A 1 61  ? 2.971   1.226   4.317   1.00 93.47 61  A 1 
ATOM 495  C CA  . LYS A 1 61  ? 1.941   2.179   4.758   1.00 93.64 61  A 1 
ATOM 496  C C   . LYS A 1 61  ? 1.048   2.584   3.592   1.00 94.49 61  A 1 
ATOM 497  O O   . LYS A 1 61  ? 1.380   2.369   2.426   1.00 93.00 61  A 1 
ATOM 498  C CB  . LYS A 1 61  ? 2.643   3.403   5.391   1.00 92.52 61  A 1 
ATOM 499  C CG  . LYS A 1 61  ? 1.774   4.233   6.351   1.00 87.93 61  A 1 
ATOM 500  C CD  . LYS A 1 61  ? 1.569   3.545   7.712   1.00 85.66 61  A 1 
ATOM 501  C CE  . LYS A 1 61  ? 0.804   4.484   8.658   1.00 80.93 61  A 1 
ATOM 502  N NZ  . LYS A 1 61  ? 0.803   3.986   10.057  1.00 72.26 61  A 1 
ATOM 503  N N   . TRP A 1 62  ? -0.094  3.168   3.905   1.00 94.00 62  A 1 
ATOM 504  C CA  . TRP A 1 62  ? -0.891  3.915   2.941   1.00 94.34 62  A 1 
ATOM 505  C C   . TRP A 1 62  ? -0.504  5.389   3.020   1.00 95.44 62  A 1 
ATOM 506  O O   . TRP A 1 62  ? -0.581  5.983   4.094   1.00 93.43 62  A 1 
ATOM 507  C CB  . TRP A 1 62  ? -2.379  3.699   3.216   1.00 92.53 62  A 1 
ATOM 508  C CG  . TRP A 1 62  ? -2.885  2.305   2.998   1.00 91.52 62  A 1 
ATOM 509  C CD1 . TRP A 1 62  ? -2.166  1.225   2.612   1.00 87.79 62  A 1 
ATOM 510  C CD2 . TRP A 1 62  ? -4.248  1.822   3.149   1.00 88.35 62  A 1 
ATOM 511  N NE1 . TRP A 1 62  ? -2.978  0.123   2.527   1.00 86.58 62  A 1 
ATOM 512  C CE2 . TRP A 1 62  ? -4.286  0.429   2.842   1.00 87.48 62  A 1 
ATOM 513  C CE3 . TRP A 1 62  ? -5.471  2.423   3.521   1.00 85.66 62  A 1 
ATOM 514  C CZ2 . TRP A 1 62  ? -5.469  -0.325  2.908   1.00 84.22 62  A 1 
ATOM 515  C CZ3 . TRP A 1 62  ? -6.663  1.675   3.587   1.00 83.89 62  A 1 
ATOM 516  C CH2 . TRP A 1 62  ? -6.660  0.303   3.285   1.00 83.26 62  A 1 
ATOM 517  N N   . ILE A 1 63  ? -0.063  5.966   1.895   1.00 94.89 63  A 1 
ATOM 518  C CA  . ILE A 1 63  ? 0.286   7.386   1.783   1.00 95.70 63  A 1 
ATOM 519  C C   . ILE A 1 63  ? -0.884  8.099   1.107   1.00 95.91 63  A 1 
ATOM 520  O O   . ILE A 1 63  ? -1.333  7.685   0.042   1.00 94.91 63  A 1 
ATOM 521  C CB  . ILE A 1 63  ? 1.617   7.586   1.031   1.00 95.88 63  A 1 
ATOM 522  C CG1 . ILE A 1 63  ? 2.744   6.756   1.694   1.00 94.43 63  A 1 
ATOM 523  C CG2 . ILE A 1 63  ? 1.980   9.082   1.015   1.00 94.02 63  A 1 
ATOM 524  C CD1 . ILE A 1 63  ? 4.124   6.935   1.060   1.00 91.31 63  A 1 
ATOM 525  N N   . THR A 1 64  ? -1.402  9.153   1.731   1.00 95.65 64  A 1 
ATOM 526  C CA  . THR A 1 64  ? -2.529  9.915   1.174   1.00 95.65 64  A 1 
ATOM 527  C C   . THR A 1 64  ? -2.073  10.828  0.037   1.00 96.40 64  A 1 
ATOM 528  O O   . THR A 1 64  ? -0.951  11.337  0.058   1.00 95.68 64  A 1 
ATOM 529  C CB  . THR A 1 64  ? -3.257  10.734  2.247   1.00 94.18 64  A 1 
ATOM 530  O OG1 . THR A 1 64  ? -2.412  11.713  2.794   1.00 88.13 64  A 1 
ATOM 531  C CG2 . THR A 1 64  ? -3.761  9.876   3.404   1.00 87.71 64  A 1 
ATOM 532  N N   . GLY A 1 65  ? -2.956  11.125  -0.920  1.00 95.00 65  A 1 
ATOM 533  C CA  . GLY A 1 65  ? -2.673  12.090  -1.993  1.00 94.65 65  A 1 
ATOM 534  C C   . GLY A 1 65  ? -2.234  13.459  -1.462  1.00 95.35 65  A 1 
ATOM 535  O O   . GLY A 1 65  ? -1.295  14.055  -1.979  1.00 94.31 65  A 1 
ATOM 536  N N   . ARG A 1 66  ? -2.814  13.907  -0.347  1.00 96.34 66  A 1 
ATOM 537  C CA  . ARG A 1 66  ? -2.412  15.145  0.347   1.00 96.01 66  A 1 
ATOM 538  C C   . ARG A 1 66  ? -0.957  15.121  0.827   1.00 96.92 66  A 1 
ATOM 539  O O   . ARG A 1 66  ? -0.270  16.128  0.714   1.00 95.73 66  A 1 
ATOM 540  C CB  . ARG A 1 66  ? -3.338  15.397  1.549   1.00 94.21 66  A 1 
ATOM 541  C CG  . ARG A 1 66  ? -4.752  15.802  1.127   1.00 85.66 66  A 1 
ATOM 542  C CD  . ARG A 1 66  ? -5.642  16.012  2.361   1.00 83.21 66  A 1 
ATOM 543  N NE  . ARG A 1 66  ? -6.562  17.139  2.190   1.00 75.10 66  A 1 
ATOM 544  C CZ  . ARG A 1 66  ? -7.472  17.564  3.054   1.00 68.86 66  A 1 
ATOM 545  N NH1 . ARG A 1 66  ? -7.710  16.936  4.174   1.00 62.82 66  A 1 
ATOM 546  N NH2 . ARG A 1 66  ? -8.166  18.647  2.804   1.00 57.48 66  A 1 
ATOM 547  N N   . GLN A 1 67  ? -0.482  13.994  1.364   1.00 96.26 67  A 1 
ATOM 548  C CA  . GLN A 1 67  ? 0.910   13.841  1.811   1.00 96.86 67  A 1 
ATOM 549  C C   . GLN A 1 67  ? 1.883   13.801  0.625   1.00 97.49 67  A 1 
ATOM 550  O O   . GLN A 1 67  ? 2.958   14.387  0.711   1.00 96.73 67  A 1 
ATOM 551  C CB  . GLN A 1 67  ? 1.047   12.561  2.640   1.00 96.05 67  A 1 
ATOM 552  C CG  . GLN A 1 67  ? 0.403   12.683  4.029   1.00 94.52 67  A 1 
ATOM 553  C CD  . GLN A 1 67  ? 0.147   11.333  4.684   1.00 95.42 67  A 1 
ATOM 554  O OE1 . GLN A 1 67  ? 0.052   10.294  4.050   1.00 89.58 67  A 1 
ATOM 555  N NE2 . GLN A 1 67  ? -0.020  11.291  5.985   1.00 88.21 67  A 1 
ATOM 556  N N   . ILE A 1 68  ? 1.497   13.148  -0.475  1.00 97.08 68  A 1 
ATOM 557  C CA  . ILE A 1 68  ? 2.288   13.116  -1.714  1.00 97.32 68  A 1 
ATOM 558  C C   . ILE A 1 68  ? 2.455   14.535  -2.267  1.00 97.53 68  A 1 
ATOM 559  O O   . ILE A 1 68  ? 3.581   14.956  -2.525  1.00 96.85 68  A 1 
ATOM 560  C CB  . ILE A 1 68  ? 1.648   12.162  -2.752  1.00 97.03 68  A 1 
ATOM 561  C CG1 . ILE A 1 68  ? 1.613   10.714  -2.207  1.00 95.69 68  A 1 
ATOM 562  C CG2 . ILE A 1 68  ? 2.422   12.204  -4.083  1.00 95.14 68  A 1 
ATOM 563  C CD1 . ILE A 1 68  ? 0.766   9.752   -3.046  1.00 92.77 68  A 1 
ATOM 564  N N   . GLU A 1 69  ? 1.364   15.308  -2.366  1.00 97.24 69  A 1 
ATOM 565  C CA  . GLU A 1 69  ? 1.421   16.695  -2.831  1.00 97.27 69  A 1 
ATOM 566  C C   . GLU A 1 69  ? 2.222   17.602  -1.891  1.00 97.54 69  A 1 
ATOM 567  O O   . GLU A 1 69  ? 3.033   18.399  -2.352  1.00 96.81 69  A 1 
ATOM 568  C CB  . GLU A 1 69  ? 0.003   17.255  -3.022  1.00 96.40 69  A 1 
ATOM 569  C CG  . GLU A 1 69  ? -0.650  16.763  -4.319  1.00 89.01 69  A 1 
ATOM 570  C CD  . GLU A 1 69  ? 0.211   17.074  -5.554  1.00 90.27 69  A 1 
ATOM 571  O OE1 . GLU A 1 69  ? 0.379   16.170  -6.398  1.00 83.28 69  A 1 
ATOM 572  O OE2 . GLU A 1 69  ? 0.795   18.187  -5.624  1.00 85.09 69  A 1 
ATOM 573  N N   . ALA A 1 70  ? 2.080   17.454  -0.570  1.00 97.86 70  A 1 
ATOM 574  C CA  . ALA A 1 70  ? 2.883   18.213  0.390   1.00 98.00 70  A 1 
ATOM 575  C C   . ALA A 1 70  ? 4.389   17.938  0.234   1.00 98.12 70  A 1 
ATOM 576  O O   . ALA A 1 70  ? 5.194   18.873  0.263   1.00 97.30 70  A 1 
ATOM 577  C CB  . ALA A 1 70  ? 2.394   17.885  1.806   1.00 97.53 70  A 1 
ATOM 578  N N   . ALA A 1 71  ? 4.773   16.677  0.024   1.00 97.81 71  A 1 
ATOM 579  C CA  . ALA A 1 71  ? 6.161   16.301  -0.235  1.00 97.73 71  A 1 
ATOM 580  C C   . ALA A 1 71  ? 6.665   16.855  -1.577  1.00 97.67 71  A 1 
ATOM 581  O O   . ALA A 1 71  ? 7.754   17.423  -1.628  1.00 96.99 71  A 1 
ATOM 582  C CB  . ALA A 1 71  ? 6.271   14.774  -0.164  1.00 97.61 71  A 1 
ATOM 583  N N   . ARG A 1 72  ? 5.853   16.779  -2.648  1.00 97.74 72  A 1 
ATOM 584  C CA  . ARG A 1 72  ? 6.183   17.347  -3.965  1.00 97.38 72  A 1 
ATOM 585  C C   . ARG A 1 72  ? 6.431   18.853  -3.884  1.00 97.46 72  A 1 
ATOM 586  O O   . ARG A 1 72  ? 7.433   19.330  -4.393  1.00 96.82 72  A 1 
ATOM 587  C CB  . ARG A 1 72  ? 5.047   17.031  -4.951  1.00 96.54 72  A 1 
ATOM 588  C CG  . ARG A 1 72  ? 5.432   17.398  -6.399  1.00 93.93 72  A 1 
ATOM 589  C CD  . ARG A 1 72  ? 4.227   17.356  -7.350  1.00 93.16 72  A 1 
ATOM 590  N NE  . ARG A 1 72  ? 3.222   18.379  -7.035  1.00 89.06 72  A 1 
ATOM 591  C CZ  . ARG A 1 72  ? 3.283   19.671  -7.279  1.00 89.30 72  A 1 
ATOM 592  N NH1 . ARG A 1 72  ? 4.293   20.232  -7.893  1.00 76.88 72  A 1 
ATOM 593  N NH2 . ARG A 1 72  ? 2.299   20.423  -6.892  1.00 82.01 72  A 1 
ATOM 594  N N   . ILE A 1 73  ? 5.554   19.595  -3.203  1.00 97.66 73  A 1 
ATOM 595  C CA  . ILE A 1 73  ? 5.703   21.046  -3.010  1.00 97.65 73  A 1 
ATOM 596  C C   . ILE A 1 73  ? 6.985   21.365  -2.232  1.00 97.79 73  A 1 
ATOM 597  O O   . ILE A 1 73  ? 7.678   22.313  -2.580  1.00 97.07 73  A 1 
ATOM 598  C CB  . ILE A 1 73  ? 4.453   21.623  -2.309  1.00 97.28 73  A 1 
ATOM 599  C CG1 . ILE A 1 73  ? 3.226   21.549  -3.254  1.00 95.12 73  A 1 
ATOM 600  C CG2 . ILE A 1 73  ? 4.678   23.085  -1.866  1.00 94.15 73  A 1 
ATOM 601  C CD1 . ILE A 1 73  ? 1.883   21.750  -2.533  1.00 85.77 73  A 1 
ATOM 602  N N   . ALA A 1 74  ? 7.322   20.589  -1.195  1.00 97.68 74  A 1 
ATOM 603  C CA  . ALA A 1 74  ? 8.550   20.787  -0.424  1.00 97.62 74  A 1 
ATOM 604  C C   . ALA A 1 74  ? 9.808   20.628  -1.293  1.00 97.59 74  A 1 
ATOM 605  O O   . ALA A 1 74  ? 10.681  21.492  -1.247  1.00 96.53 74  A 1 
ATOM 606  C CB  . ALA A 1 74  ? 8.550   19.825  0.771   1.00 97.32 74  A 1 
ATOM 607  N N   . VAL A 1 75  ? 9.859   19.584  -2.131  1.00 97.74 75  A 1 
ATOM 608  C CA  . VAL A 1 75  ? 10.965  19.360  -3.084  1.00 97.50 75  A 1 
ATOM 609  C C   . VAL A 1 75  ? 11.070  20.515  -4.077  1.00 97.49 75  A 1 
ATOM 610  O O   . VAL A 1 75  ? 12.114  21.152  -4.173  1.00 96.39 75  A 1 
ATOM 611  C CB  . VAL A 1 75  ? 10.789  18.033  -3.844  1.00 96.52 75  A 1 
ATOM 612  C CG1 . VAL A 1 75  ? 11.866  17.840  -4.914  1.00 91.59 75  A 1 
ATOM 613  C CG2 . VAL A 1 75  ? 10.888  16.828  -2.914  1.00 90.23 75  A 1 
ATOM 614  N N   . THR A 1 76  ? 9.983   20.830  -4.784  1.00 97.32 76  A 1 
ATOM 615  C CA  . THR A 1 76  ? 9.982   21.849  -5.847  1.00 96.92 76  A 1 
ATOM 616  C C   . THR A 1 76  ? 10.341  23.237  -5.315  1.00 96.74 76  A 1 
ATOM 617  O O   . THR A 1 76  ? 11.030  23.989  -5.992  1.00 94.91 76  A 1 
ATOM 618  C CB  . THR A 1 76  ? 8.611   21.907  -6.535  1.00 95.86 76  A 1 
ATOM 619  O OG1 . THR A 1 76  ? 8.214   20.627  -6.970  1.00 84.79 76  A 1 
ATOM 620  C CG2 . THR A 1 76  ? 8.598   22.797  -7.776  1.00 81.09 76  A 1 
ATOM 621  N N   . ARG A 1 77  ? 9.905   23.576  -4.095  1.00 97.18 77  A 1 
ATOM 622  C CA  . ARG A 1 77  ? 10.244  24.854  -3.449  1.00 96.76 77  A 1 
ATOM 623  C C   . ARG A 1 77  ? 11.735  24.945  -3.133  1.00 96.74 77  A 1 
ATOM 624  O O   . ARG A 1 77  ? 12.324  25.986  -3.372  1.00 94.44 77  A 1 
ATOM 625  C CB  . ARG A 1 77  ? 9.388   25.025  -2.186  1.00 95.67 77  A 1 
ATOM 626  C CG  . ARG A 1 77  ? 9.637   26.382  -1.502  1.00 87.74 77  A 1 
ATOM 627  C CD  . ARG A 1 77  ? 8.825   26.510  -0.209  1.00 88.03 77  A 1 
ATOM 628  N NE  . ARG A 1 77  ? 7.377   26.558  -0.472  1.00 80.76 77  A 1 
ATOM 629  C CZ  . ARG A 1 77  ? 6.408   26.146  0.332   1.00 76.01 77  A 1 
ATOM 630  N NH1 . ARG A 1 77  ? 6.661   25.604  1.496   1.00 67.61 77  A 1 
ATOM 631  N NH2 . ARG A 1 77  ? 5.162   26.275  -0.022  1.00 66.05 77  A 1 
ATOM 632  N N   . TYR A 1 78  ? 12.330  23.879  -2.598  1.00 97.14 78  A 1 
ATOM 633  C CA  . TYR A 1 78  ? 13.753  23.881  -2.252  1.00 97.13 78  A 1 
ATOM 634  C C   . TYR A 1 78  ? 14.654  23.909  -3.490  1.00 96.93 78  A 1 
ATOM 635  O O   . TYR A 1 78  ? 15.640  24.639  -3.518  1.00 95.58 78  A 1 
ATOM 636  C CB  . TYR A 1 78  ? 14.057  22.675  -1.362  1.00 97.19 78  A 1 
ATOM 637  C CG  . TYR A 1 78  ? 15.449  22.759  -0.770  1.00 97.41 78  A 1 
ATOM 638  C CD1 . TYR A 1 78  ? 16.533  22.125  -1.408  1.00 94.15 78  A 1 
ATOM 639  C CD2 . TYR A 1 78  ? 15.668  23.528  0.391   1.00 94.88 78  A 1 
ATOM 640  C CE1 . TYR A 1 78  ? 17.831  22.256  -0.883  1.00 94.58 78  A 1 
ATOM 641  C CE2 . TYR A 1 78  ? 16.965  23.660  0.917   1.00 94.67 78  A 1 
ATOM 642  C CZ  . TYR A 1 78  ? 18.049  23.021  0.280   1.00 96.20 78  A 1 
ATOM 643  O OH  . TYR A 1 78  ? 19.303  23.150  0.783   1.00 95.06 78  A 1 
ATOM 644  N N   . MET A 1 79  ? 14.266  23.192  -4.540  1.00 96.43 79  A 1 
ATOM 645  C CA  . MET A 1 79  ? 14.971  23.197  -5.830  1.00 95.63 79  A 1 
ATOM 646  C C   . MET A 1 79  ? 14.797  24.495  -6.629  1.00 95.19 79  A 1 
ATOM 647  O O   . MET A 1 79  ? 15.389  24.623  -7.700  1.00 90.12 79  A 1 
ATOM 648  C CB  . MET A 1 79  ? 14.488  22.005  -6.670  1.00 93.53 79  A 1 
ATOM 649  C CG  . MET A 1 79  ? 14.915  20.659  -6.084  1.00 90.68 79  A 1 
ATOM 650  S SD  . MET A 1 79  ? 14.173  19.249  -6.941  1.00 90.03 79  A 1 
ATOM 651  C CE  . MET A 1 79  ? 14.870  19.433  -8.602  1.00 81.37 79  A 1 
ATOM 652  N N   . GLN A 1 80  ? 13.969  25.443  -6.189  1.00 95.30 80  A 1 
ATOM 653  C CA  . GLN A 1 80  ? 13.704  26.718  -6.878  1.00 94.28 80  A 1 
ATOM 654  C C   . GLN A 1 80  ? 13.320  26.546  -8.366  1.00 93.42 80  A 1 
ATOM 655  O O   . GLN A 1 80  ? 13.647  27.376  -9.205  1.00 84.69 80  A 1 
ATOM 656  C CB  . GLN A 1 80  ? 14.884  27.680  -6.681  1.00 91.88 80  A 1 
ATOM 657  C CG  . GLN A 1 80  ? 15.155  28.009  -5.206  1.00 86.74 80  A 1 
ATOM 658  C CD  . GLN A 1 80  ? 16.305  29.003  -5.045  1.00 81.33 80  A 1 
ATOM 659  O OE1 . GLN A 1 80  ? 17.042  29.308  -5.964  1.00 76.46 80  A 1 
ATOM 660  N NE2 . GLN A 1 80  ? 16.509  29.553  -3.874  1.00 71.96 80  A 1 
ATOM 661  N N   . ARG A 1 81  ? 12.588  25.476  -8.691  1.00 89.97 81  A 1 
ATOM 662  C CA  . ARG A 1 81  ? 12.206  25.066  -10.060 1.00 88.61 81  A 1 
ATOM 663  C C   . ARG A 1 81  ? 13.386  24.676  -10.971 1.00 89.45 81  A 1 
ATOM 664  O O   . ARG A 1 81  ? 13.190  24.560  -12.178 1.00 82.93 81  A 1 
ATOM 665  C CB  . ARG A 1 81  ? 11.305  26.116  -10.742 1.00 85.21 81  A 1 
ATOM 666  C CG  . ARG A 1 81  ? 10.084  26.531  -9.924  1.00 78.69 81  A 1 
ATOM 667  C CD  . ARG A 1 81  ? 9.335   27.616  -10.696 1.00 73.75 81  A 1 
ATOM 668  N NE  . ARG A 1 81  ? 8.083   28.003  -10.021 1.00 68.62 81  A 1 
ATOM 669  C CZ  . ARG A 1 81  ? 7.289   28.995  -10.385 1.00 61.82 81  A 1 
ATOM 670  N NH1 . ARG A 1 81  ? 7.568   29.773  -11.396 1.00 57.40 81  A 1 
ATOM 671  N NH2 . ARG A 1 81  ? 6.181   29.223  -9.729  1.00 54.45 81  A 1 
ATOM 672  N N   . GLN A 1 82  ? 14.574  24.449  -10.417 1.00 94.06 82  A 1 
ATOM 673  C CA  . GLN A 1 82  ? 15.678  23.833  -11.145 1.00 92.88 82  A 1 
ATOM 674  C C   . GLN A 1 82  ? 15.476  22.313  -11.214 1.00 92.68 82  A 1 
ATOM 675  O O   . GLN A 1 82  ? 14.846  21.724  -10.333 1.00 84.30 82  A 1 
ATOM 676  C CB  . GLN A 1 82  ? 17.013  24.181  -10.477 1.00 89.21 82  A 1 
ATOM 677  C CG  . GLN A 1 82  ? 17.278  25.696  -10.428 1.00 82.65 82  A 1 
ATOM 678  C CD  . GLN A 1 82  ? 18.570  26.044  -9.698  1.00 80.00 82  A 1 
ATOM 679  O OE1 . GLN A 1 82  ? 19.256  25.203  -9.144  1.00 74.22 82  A 1 
ATOM 680  N NE2 . GLN A 1 82  ? 18.942  27.298  -9.643  1.00 70.31 82  A 1 
ATOM 681  N N   . GLY A 1 83  ? 15.990  21.687  -12.262 1.00 93.01 83  A 1 
ATOM 682  C CA  . GLY A 1 83  ? 15.918  20.243  -12.452 1.00 93.27 83  A 1 
ATOM 683  C C   . GLY A 1 83  ? 14.502  19.693  -12.646 1.00 94.94 83  A 1 
ATOM 684  O O   . GLY A 1 83  ? 13.531  20.421  -12.870 1.00 92.60 83  A 1 
ATOM 685  N N   . GLN A 1 84  ? 14.375  18.366  -12.564 1.00 95.32 84  A 1 
ATOM 686  C CA  . GLN A 1 84  ? 13.141  17.624  -12.779 1.00 95.76 84  A 1 
ATOM 687  C C   . GLN A 1 84  ? 12.824  16.717  -11.588 1.00 96.57 84  A 1 
ATOM 688  O O   . GLN A 1 84  ? 13.710  16.105  -10.991 1.00 94.62 84  A 1 
ATOM 689  C CB  . GLN A 1 84  ? 13.246  16.870  -14.111 1.00 94.02 84  A 1 
ATOM 690  C CG  . GLN A 1 84  ? 11.896  16.302  -14.566 1.00 87.03 84  A 1 
ATOM 691  C CD  . GLN A 1 84  ? 11.907  15.797  -16.007 1.00 84.66 84  A 1 
ATOM 692  O OE1 . GLN A 1 84  ? 12.886  15.859  -16.725 1.00 77.54 84  A 1 
ATOM 693  N NE2 . GLN A 1 84  ? 10.810  15.281  -16.502 1.00 74.19 84  A 1 
ATOM 694  N N   . VAL A 1 85  ? 11.539  16.625  -11.246 1.00 96.01 85  A 1 
ATOM 695  C CA  . VAL A 1 85  ? 11.027  15.795  -10.147 1.00 96.52 85  A 1 
ATOM 696  C C   . VAL A 1 85  ? 10.007  14.806  -10.693 1.00 96.90 85  A 1 
ATOM 697  O O   . VAL A 1 85  ? 9.036   15.206  -11.335 1.00 95.45 85  A 1 
ATOM 698  C CB  . VAL A 1 85  ? 10.386  16.647  -9.031  1.00 95.70 85  A 1 
ATOM 699  C CG1 . VAL A 1 85  ? 9.947   15.778  -7.841  1.00 91.48 85  A 1 
ATOM 700  C CG2 . VAL A 1 85  ? 11.336  17.724  -8.503  1.00 90.63 85  A 1 
ATOM 701  N N   . TRP A 1 86  ? 10.172  13.520  -10.369 1.00 96.88 86  A 1 
ATOM 702  C CA  . TRP A 1 86  ? 9.193   12.478  -10.669 1.00 96.88 86  A 1 
ATOM 703  C C   . TRP A 1 86  ? 8.577   11.919  -9.393  1.00 97.19 86  A 1 
ATOM 704  O O   . TRP A 1 86  ? 9.270   11.520  -8.459  1.00 96.32 86  A 1 
ATOM 705  C CB  . TRP A 1 86  ? 9.823   11.362  -11.497 1.00 96.01 86  A 1 
ATOM 706  C CG  . TRP A 1 86  ? 10.340  11.791  -12.830 1.00 95.80 86  A 1 
ATOM 707  C CD1 . TRP A 1 86  ? 9.658   11.768  -13.993 1.00 93.47 86  A 1 
ATOM 708  C CD2 . TRP A 1 86  ? 11.669  12.271  -13.155 1.00 95.60 86  A 1 
ATOM 709  N NE1 . TRP A 1 86  ? 10.486  12.184  -15.020 1.00 93.88 86  A 1 
ATOM 710  C CE2 . TRP A 1 86  ? 11.741  12.490  -14.562 1.00 94.97 86  A 1 
ATOM 711  C CE3 . TRP A 1 86  ? 12.837  12.518  -12.402 1.00 94.49 86  A 1 
ATOM 712  C CZ2 . TRP A 1 86  ? 12.925  12.899  -15.194 1.00 93.61 86  A 1 
ATOM 713  C CZ3 . TRP A 1 86  ? 14.027  12.942  -13.027 1.00 92.57 86  A 1 
ATOM 714  C CH2 . TRP A 1 86  ? 14.075  13.123  -14.416 1.00 92.36 86  A 1 
ATOM 715  N N   . VAL A 1 87  ? 7.242   11.818  -9.383  1.00 96.13 87  A 1 
ATOM 716  C CA  . VAL A 1 87  ? 6.492   11.107  -8.347  1.00 96.32 87  A 1 
ATOM 717  C C   . VAL A 1 87  ? 6.245   9.680   -8.837  1.00 96.31 87  A 1 
ATOM 718  O O   . VAL A 1 87  ? 5.533   9.465   -9.816  1.00 94.48 87  A 1 
ATOM 719  C CB  . VAL A 1 87  ? 5.184   11.830  -7.993  1.00 95.72 87  A 1 
ATOM 720  C CG1 . VAL A 1 87  ? 4.526   11.157  -6.786  1.00 93.55 87  A 1 
ATOM 721  C CG2 . VAL A 1 87  ? 5.422   13.305  -7.646  1.00 92.62 87  A 1 
ATOM 722  N N   . ARG A 1 88  ? 6.845   8.684   -8.170  1.00 96.26 88  A 1 
ATOM 723  C CA  . ARG A 1 88  ? 6.806   7.267   -8.588  1.00 96.03 88  A 1 
ATOM 724  C C   . ARG A 1 88  ? 5.624   6.475   -8.028  1.00 96.05 88  A 1 
ATOM 725  O O   . ARG A 1 88  ? 5.471   5.285   -8.338  1.00 93.29 88  A 1 
ATOM 726  C CB  . ARG A 1 88  ? 8.145   6.595   -8.231  1.00 95.17 88  A 1 
ATOM 727  C CG  . ARG A 1 88  ? 9.355   7.102   -9.035  1.00 91.63 88  A 1 
ATOM 728  C CD  . ARG A 1 88  ? 9.271   6.806   -10.538 1.00 90.02 88  A 1 
ATOM 729  N NE  . ARG A 1 88  ? 9.058   5.365   -10.830 1.00 87.46 88  A 1 
ATOM 730  C CZ  . ARG A 1 88  ? 9.972   4.491   -11.203 1.00 87.52 88  A 1 
ATOM 731  N NH1 . ARG A 1 88  ? 11.216  4.792   -11.351 1.00 77.80 88  A 1 
ATOM 732  N NH2 . ARG A 1 88  ? 9.647   3.266   -11.451 1.00 79.89 88  A 1 
ATOM 733  N N   . ILE A 1 89  ? 4.796   7.117   -7.202  1.00 95.96 89  A 1 
ATOM 734  C CA  . ILE A 1 89  ? 3.591   6.537   -6.601  1.00 95.83 89  A 1 
ATOM 735  C C   . ILE A 1 89  ? 2.368   7.369   -6.981  1.00 96.15 89  A 1 
ATOM 736  O O   . ILE A 1 89  ? 2.427   8.598   -6.999  1.00 94.51 89  A 1 
ATOM 737  C CB  . ILE A 1 89  ? 3.729   6.383   -5.073  1.00 94.71 89  A 1 
ATOM 738  C CG1 . ILE A 1 89  ? 4.012   7.724   -4.356  1.00 91.01 89  A 1 
ATOM 739  C CG2 . ILE A 1 89  ? 4.811   5.336   -4.752  1.00 88.05 89  A 1 
ATOM 740  C CD1 . ILE A 1 89  ? 3.917   7.637   -2.831  1.00 89.44 89  A 1 
ATOM 741  N N   . PHE A 1 90  ? 1.236   6.688   -7.248  1.00 95.42 90  A 1 
ATOM 742  C CA  . PHE A 1 90  ? -0.022  7.338   -7.578  1.00 94.91 90  A 1 
ATOM 743  C C   . PHE A 1 90  ? -1.111  6.902   -6.589  1.00 95.18 90  A 1 
ATOM 744  O O   . PHE A 1 90  ? -1.218  5.705   -6.302  1.00 92.46 90  A 1 
ATOM 745  C CB  . PHE A 1 90  ? -0.391  7.021   -9.033  1.00 93.18 90  A 1 
ATOM 746  C CG  . PHE A 1 90  ? -1.557  7.849   -9.526  1.00 91.70 90  A 1 
ATOM 747  C CD1 . PHE A 1 90  ? -2.856  7.310   -9.540  1.00 86.53 90  A 1 
ATOM 748  C CD2 . PHE A 1 90  ? -1.347  9.178   -9.936  1.00 87.71 90  A 1 
ATOM 749  C CE1 . PHE A 1 90  ? -3.938  8.096   -9.967  1.00 85.75 90  A 1 
ATOM 750  C CE2 . PHE A 1 90  ? -2.429  9.965   -10.360 1.00 85.75 90  A 1 
ATOM 751  C CZ  . PHE A 1 90  ? -3.729  9.424   -10.377 1.00 88.57 90  A 1 
ATOM 752  N N   . PRO A 1 91  ? -1.888  7.843   -6.016  1.00 94.83 91  A 1 
ATOM 753  C CA  . PRO A 1 91  ? -2.976  7.515   -5.111  1.00 94.69 91  A 1 
ATOM 754  C C   . PRO A 1 91  ? -4.222  7.092   -5.907  1.00 94.62 91  A 1 
ATOM 755  O O   . PRO A 1 91  ? -5.023  7.926   -6.314  1.00 89.68 91  A 1 
ATOM 756  C CB  . PRO A 1 91  ? -3.168  8.790   -4.281  1.00 92.70 91  A 1 
ATOM 757  C CG  . PRO A 1 91  ? -2.808  9.908   -5.256  1.00 91.25 91  A 1 
ATOM 758  C CD  . PRO A 1 91  ? -1.714  9.287   -6.119  1.00 95.03 91  A 1 
ATOM 759  N N   . ASP A 1 92  ? -4.382  5.791   -6.136  1.00 94.53 92  A 1 
ATOM 760  C CA  . ASP A 1 92  ? -5.467  5.182   -6.918  1.00 93.73 92  A 1 
ATOM 761  C C   . ASP A 1 92  ? -6.570  4.563   -6.051  1.00 94.13 92  A 1 
ATOM 762  O O   . ASP A 1 92  ? -7.731  4.475   -6.459  1.00 89.05 92  A 1 
ATOM 763  C CB  . ASP A 1 92  ? -4.850  4.130   -7.854  1.00 89.35 92  A 1 
ATOM 764  C CG  . ASP A 1 92  ? -4.135  2.970   -7.132  1.00 83.26 92  A 1 
ATOM 765  O OD1 . ASP A 1 92  ? -3.770  3.125   -5.940  1.00 70.76 92  A 1 
ATOM 766  O OD2 . ASP A 1 92  ? -3.952  1.909   -7.764  1.00 78.16 92  A 1 
ATOM 767  N N   . LYS A 1 93  ? -6.238  4.157   -4.810  1.00 87.93 93  A 1 
ATOM 768  C CA  . LYS A 1 93  ? -7.180  3.485   -3.917  1.00 87.56 93  A 1 
ATOM 769  C C   . LYS A 1 93  ? -8.088  4.493   -3.198  1.00 88.09 93  A 1 
ATOM 770  O O   . LYS A 1 93  ? -7.581  5.267   -2.387  1.00 84.78 93  A 1 
ATOM 771  C CB  . LYS A 1 93  ? -6.391  2.598   -2.948  1.00 87.09 93  A 1 
ATOM 772  C CG  . LYS A 1 93  ? -7.334  1.761   -2.093  1.00 83.89 93  A 1 
ATOM 773  C CD  . LYS A 1 93  ? -6.546  0.765   -1.256  1.00 81.46 93  A 1 
ATOM 774  C CE  . LYS A 1 93  ? -7.532  -0.106  -0.480  1.00 76.13 93  A 1 
ATOM 775  N NZ  . LYS A 1 93  ? -6.846  -1.244  0.165   1.00 69.26 93  A 1 
ATOM 776  N N   . PRO A 1 94  ? -9.428  4.452   -3.389  1.00 90.88 94  A 1 
ATOM 777  C CA  . PRO A 1 94  ? -10.340 5.340   -2.676  1.00 89.67 94  A 1 
ATOM 778  C C   . PRO A 1 94  ? -10.462 4.948   -1.200  1.00 89.55 94  A 1 
ATOM 779  O O   . PRO A 1 94  ? -10.513 3.765   -0.850  1.00 85.47 94  A 1 
ATOM 780  C CB  . PRO A 1 94  ? -11.675 5.233   -3.415  1.00 87.44 94  A 1 
ATOM 781  C CG  . PRO A 1 94  ? -11.645 3.815   -3.984  1.00 85.76 94  A 1 
ATOM 782  C CD  . PRO A 1 94  ? -10.168 3.597   -4.301  1.00 90.35 94  A 1 
ATOM 783  N N   . ILE A 1 95  ? -10.547 5.959   -0.331  1.00 89.16 95  A 1 
ATOM 784  C CA  . ILE A 1 95  ? -10.850 5.818   1.095   1.00 87.52 95  A 1 
ATOM 785  C C   . ILE A 1 95  ? -12.143 6.560   1.428   1.00 87.97 95  A 1 
ATOM 786  O O   . ILE A 1 95  ? -12.412 7.643   0.914   1.00 82.31 95  A 1 
ATOM 787  C CB  . ILE A 1 95  ? -9.681  6.267   2.001   1.00 84.51 95  A 1 
ATOM 788  C CG1 . ILE A 1 95  ? -9.256  7.733   1.748   1.00 73.79 95  A 1 
ATOM 789  C CG2 . ILE A 1 95  ? -8.511  5.294   1.843   1.00 70.36 95  A 1 
ATOM 790  C CD1 . ILE A 1 95  ? -8.333  8.312   2.829   1.00 69.53 95  A 1 
ATOM 791  N N   . THR A 1 96  ? -12.943 5.979   2.318   1.00 84.03 96  A 1 
ATOM 792  C CA  . THR A 1 96  ? -14.202 6.558   2.797   1.00 82.50 96  A 1 
ATOM 793  C C   . THR A 1 96  ? -14.135 6.723   4.307   1.00 82.39 96  A 1 
ATOM 794  O O   . THR A 1 96  ? -13.533 5.885   4.982   1.00 77.43 96  A 1 
ATOM 795  C CB  . THR A 1 96  ? -15.401 5.672   2.433   1.00 78.57 96  A 1 
ATOM 796  O OG1 . THR A 1 96  ? -15.170 4.349   2.901   1.00 69.87 96  A 1 
ATOM 797  C CG2 . THR A 1 96  ? -15.620 5.594   0.926   1.00 69.64 96  A 1 
ATOM 798  N N   . LYS A 1 97  ? -14.788 7.753   4.851   1.00 80.40 97  A 1 
ATOM 799  C CA  . LYS A 1 97  ? -14.983 7.885   6.301   1.00 79.47 97  A 1 
ATOM 800  C C   . LYS A 1 97  ? -15.880 6.773   6.836   1.00 79.69 97  A 1 
ATOM 801  O O   . LYS A 1 97  ? -16.773 6.285   6.144   1.00 72.27 97  A 1 
ATOM 802  C CB  . LYS A 1 97  ? -15.561 9.261   6.650   1.00 74.85 97  A 1 
ATOM 803  C CG  . LYS A 1 97  ? -14.492 10.347  6.538   1.00 67.45 97  A 1 
ATOM 804  C CD  . LYS A 1 97  ? -15.018 11.720  6.969   1.00 65.60 97  A 1 
ATOM 805  C CE  . LYS A 1 97  ? -13.851 12.701  6.830   1.00 59.93 97  A 1 
ATOM 806  N NZ  . LYS A 1 97  ? -14.207 14.098  7.095   1.00 51.85 97  A 1 
ATOM 807  N N   . LYS A 1 98  ? -15.673 6.402   8.105   1.00 76.61 98  A 1 
ATOM 808  C CA  . LYS A 1 98  ? -16.632 5.576   8.836   1.00 76.19 98  A 1 
ATOM 809  C C   . LYS A 1 98  ? -17.900 6.412   9.058   1.00 76.72 98  A 1 
ATOM 810  O O   . LYS A 1 98  ? -17.789 7.485   9.645   1.00 70.66 98  A 1 
ATOM 811  C CB  . LYS A 1 98  ? -16.004 5.090   10.155  1.00 72.22 98  A 1 
ATOM 812  C CG  . LYS A 1 98  ? -16.927 4.099   10.881  1.00 66.58 98  A 1 
ATOM 813  C CD  . LYS A 1 98  ? -16.290 3.596   12.180  1.00 63.62 98  A 1 
ATOM 814  C CE  . LYS A 1 98  ? -17.255 2.643   12.901  1.00 58.72 98  A 1 
ATOM 815  N NZ  . LYS A 1 98  ? -16.712 2.173   14.202  1.00 55.66 98  A 1 
ATOM 816  N N   . PRO A 1 99  ? -19.081 5.961   8.600   1.00 74.52 99  A 1 
ATOM 817  C CA  . PRO A 1 99  ? -20.316 6.693   8.832   1.00 72.98 99  A 1 
ATOM 818  C C   . PRO A 1 99  ? -20.657 6.696   10.325  1.00 75.15 99  A 1 
ATOM 819  O O   . PRO A 1 99  ? -20.411 5.711   11.021  1.00 71.43 99  A 1 
ATOM 820  C CB  . PRO A 1 99  ? -21.369 5.980   7.981   1.00 68.51 99  A 1 
ATOM 821  C CG  . PRO A 1 99  ? -20.847 4.548   7.904   1.00 64.91 99  A 1 
ATOM 822  C CD  . PRO A 1 99  ? -19.331 4.725   7.898   1.00 69.61 99  A 1 
ATOM 823  N N   . ALA A 1 100 ? -21.227 7.811   10.816  1.00 71.48 100 A 1 
ATOM 824  C CA  . ALA A 1 100 ? -21.710 7.921   12.197  1.00 72.29 100 A 1 
ATOM 825  C C   . ALA A 1 100 ? -22.967 7.065   12.426  1.00 73.22 100 A 1 
ATOM 826  O O   . ALA A 1 100 ? -23.115 6.450   13.476  1.00 67.99 100 A 1 
ATOM 827  C CB  . ALA A 1 100 ? -21.975 9.398   12.498  1.00 71.07 100 A 1 
ATOM 828  N N   . GLU A 1 101 ? -23.838 6.978   11.412  1.00 67.72 101 A 1 
ATOM 829  C CA  . GLU A 1 101 ? -25.051 6.165   11.414  1.00 71.63 101 A 1 
ATOM 830  C C   . GLU A 1 101 ? -25.082 5.281   10.165  1.00 70.74 101 A 1 
ATOM 831  O O   . GLU A 1 101 ? -24.789 5.733   9.054   1.00 65.50 101 A 1 
ATOM 832  C CB  . GLU A 1 101 ? -26.276 7.093   11.486  1.00 67.90 101 A 1 
ATOM 833  C CG  . GLU A 1 101 ? -27.575 6.334   11.800  1.00 58.26 101 A 1 
ATOM 834  C CD  . GLU A 1 101 ? -28.820 7.227   11.660  1.00 54.26 101 A 1 
ATOM 835  O OE1 . GLU A 1 101 ? -29.942 6.676   11.656  1.00 51.09 101 A 1 
ATOM 836  O OE2 . GLU A 1 101 ? -28.694 8.436   11.379  1.00 54.08 101 A 1 
ATOM 837  N N   . VAL A 1 102 ? -25.434 4.002   10.330  1.00 70.91 102 A 1 
ATOM 838  C CA  . VAL A 1 102 ? -25.569 3.046   9.227   1.00 72.75 102 A 1 
ATOM 839  C C   . VAL A 1 102 ? -27.045 2.880   8.890   1.00 74.50 102 A 1 
ATOM 840  O O   . VAL A 1 102 ? -27.788 2.266   9.649   1.00 68.77 102 A 1 
ATOM 841  C CB  . VAL A 1 102 ? -24.897 1.700   9.552   1.00 66.90 102 A 1 
ATOM 842  C CG1 . VAL A 1 102 ? -25.012 0.732   8.359   1.00 58.28 102 A 1 
ATOM 843  C CG2 . VAL A 1 102 ? -23.406 1.883   9.862   1.00 59.25 102 A 1 
ATOM 844  N N   . ARG A 1 103 ? -27.478 3.396   7.739   1.00 67.06 103 A 1 
ATOM 845  C CA  . ARG A 1 103 ? -28.830 3.205   7.197   1.00 69.07 103 A 1 
ATOM 846  C C   . ARG A 1 103 ? -28.777 2.281   5.985   1.00 68.06 103 A 1 
ATOM 847  O O   . ARG A 1 103 ? -27.970 2.499   5.081   1.00 64.88 103 A 1 
ATOM 848  C CB  . ARG A 1 103 ? -29.480 4.555   6.858   1.00 66.35 103 A 1 
ATOM 849  C CG  . ARG A 1 103 ? -29.692 5.422   8.106   1.00 62.04 103 A 1 
ATOM 850  C CD  . ARG A 1 103 ? -30.445 6.702   7.767   1.00 60.10 103 A 1 
ATOM 851  N NE  . ARG A 1 103 ? -30.592 7.553   8.961   1.00 54.89 103 A 1 
ATOM 852  C CZ  . ARG A 1 103 ? -31.211 8.709   9.074   1.00 54.23 103 A 1 
ATOM 853  N NH1 . ARG A 1 103 ? -31.835 9.290   8.080   1.00 51.04 103 A 1 
ATOM 854  N NH2 . ARG A 1 103 ? -31.203 9.312   10.226  1.00 47.85 103 A 1 
ATOM 855  N N   . MET A 1 104 ? -29.640 1.266   5.967   1.00 70.17 104 A 1 
ATOM 856  C CA  . MET A 1 104 ? -29.756 0.355   4.832   1.00 71.74 104 A 1 
ATOM 857  C C   . MET A 1 104 ? -30.148 1.116   3.556   1.00 70.41 104 A 1 
ATOM 858  O O   . MET A 1 104 ? -30.911 2.086   3.607   1.00 63.02 104 A 1 
ATOM 859  C CB  . MET A 1 104 ? -30.764 -0.766  5.144   1.00 68.13 104 A 1 
ATOM 860  C CG  . MET A 1 104 ? -30.280 -1.716  6.250   1.00 66.03 104 A 1 
ATOM 861  S SD  . MET A 1 104 ? -28.771 -2.634  5.868   1.00 57.04 104 A 1 
ATOM 862  C CE  . MET A 1 104 ? -28.800 -3.874  7.197   1.00 52.70 104 A 1 
ATOM 863  N N   . GLY A 1 105 ? -29.577 0.721   2.408   1.00 74.89 105 A 1 
ATOM 864  C CA  . GLY A 1 105 ? -29.869 1.324   1.098   1.00 74.15 105 A 1 
ATOM 865  C C   . GLY A 1 105 ? -29.102 2.609   0.758   1.00 74.40 105 A 1 
ATOM 866  O O   . GLY A 1 105 ? -29.218 3.091   -0.365  1.00 70.31 105 A 1 
ATOM 867  N N   . LYS A 1 106 ? -28.271 3.171   1.653   1.00 67.49 106 A 1 
ATOM 868  C CA  . LYS A 1 106 ? -27.482 4.395   1.385   1.00 69.30 106 A 1 
ATOM 869  C C   . LYS A 1 106 ? -26.090 4.142   0.778   1.00 69.07 106 A 1 
ATOM 870  O O   . LYS A 1 106 ? -25.388 5.094   0.458   1.00 62.34 106 A 1 
ATOM 871  C CB  . LYS A 1 106 ? -27.411 5.263   2.653   1.00 66.98 106 A 1 
ATOM 872  C CG  . LYS A 1 106 ? -28.760 5.844   3.100   1.00 61.36 106 A 1 
ATOM 873  C CD  . LYS A 1 106 ? -29.353 6.843   2.087   1.00 58.44 106 A 1 
ATOM 874  C CE  . LYS A 1 106 ? -30.640 7.482   2.632   1.00 54.64 106 A 1 
ATOM 875  N NZ  . LYS A 1 106 ? -31.253 8.418   1.657   1.00 48.70 106 A 1 
ATOM 876  N N   . GLY A 1 107 ? -25.675 2.881   0.612   1.00 72.83 107 A 1 
ATOM 877  C CA  . GLY A 1 107 ? -24.357 2.516   0.086   1.00 73.66 107 A 1 
ATOM 878  C C   . GLY A 1 107 ? -23.201 2.936   1.006   1.00 75.91 107 A 1 
ATOM 879  O O   . GLY A 1 107 ? -23.376 3.199   2.193   1.00 72.59 107 A 1 
ATOM 880  N N   . LYS A 1 108 ? -21.974 2.981   0.456   1.00 73.64 108 A 1 
ATOM 881  C CA  . LYS A 1 108 ? -20.739 3.281   1.214   1.00 73.44 108 A 1 
ATOM 882  C C   . LYS A 1 108 ? -20.433 4.789   1.335   1.00 73.60 108 A 1 
ATOM 883  O O   . LYS A 1 108 ? -19.473 5.160   2.005   1.00 64.74 108 A 1 
ATOM 884  C CB  . LYS A 1 108 ? -19.587 2.473   0.584   1.00 69.88 108 A 1 
ATOM 885  C CG  . LYS A 1 108 ? -18.372 2.371   1.508   1.00 66.28 108 A 1 
ATOM 886  C CD  . LYS A 1 108 ? -17.275 1.507   0.881   1.00 65.46 108 A 1 
ATOM 887  C CE  . LYS A 1 108 ? -16.074 1.479   1.829   1.00 61.42 108 A 1 
ATOM 888  N NZ  . LYS A 1 108 ? -14.927 0.762   1.223   1.00 61.77 108 A 1 
ATOM 889  N N   . GLY A 1 109 ? -21.225 5.644   0.711   1.00 72.95 109 A 1 
ATOM 890  C CA  . GLY A 1 109 ? -20.983 7.087   0.618   1.00 74.49 109 A 1 
ATOM 891  C C   . GLY A 1 109 ? -19.858 7.451   -0.359  1.00 78.78 109 A 1 
ATOM 892  O O   . GLY A 1 109 ? -19.189 6.585   -0.930  1.00 75.87 109 A 1 
ATOM 893  N N   . SER A 1 110 ? -19.637 8.764   -0.545  1.00 77.21 110 A 1 
ATOM 894  C CA  . SER A 1 110 ? -18.596 9.305   -1.422  1.00 80.83 110 A 1 
ATOM 895  C C   . SER A 1 110 ? -17.194 9.106   -0.829  1.00 82.78 110 A 1 
ATOM 896  O O   . SER A 1 110 ? -17.031 9.138   0.397   1.00 77.22 110 A 1 
ATOM 897  C CB  . SER A 1 110 ? -18.847 10.791  -1.690  1.00 77.18 110 A 1 
ATOM 898  O OG  . SER A 1 110 ? -20.162 10.967  -2.186  1.00 70.31 110 A 1 
ATOM 899  N N   . PRO A 1 111 ? -16.147 8.917   -1.667  1.00 78.38 111 A 1 
ATOM 900  C CA  . PRO A 1 111 ? -14.773 8.855   -1.196  1.00 80.44 111 A 1 
ATOM 901  C C   . PRO A 1 111 ? -14.330 10.201  -0.608  1.00 83.97 111 A 1 
ATOM 902  O O   . PRO A 1 111 ? -14.558 11.253  -1.194  1.00 77.32 111 A 1 
ATOM 903  C CB  . PRO A 1 111 ? -13.944 8.448   -2.417  1.00 75.00 111 A 1 
ATOM 904  C CG  . PRO A 1 111 ? -14.768 8.960   -3.598  1.00 72.26 111 A 1 
ATOM 905  C CD  . PRO A 1 111 ? -16.206 8.812   -3.116  1.00 75.12 111 A 1 
ATOM 906  N N   . GLU A 1 112 ? -13.648 10.167  0.545   1.00 82.89 112 A 1 
ATOM 907  C CA  . GLU A 1 112 ? -13.029 11.352  1.164   1.00 83.17 112 A 1 
ATOM 908  C C   . GLU A 1 112 ? -11.721 11.747  0.460   1.00 85.02 112 A 1 
ATOM 909  O O   . GLU A 1 112 ? -11.330 12.912  0.432   1.00 76.43 112 A 1 
ATOM 910  C CB  . GLU A 1 112 ? -12.755 11.035  2.643   1.00 77.67 112 A 1 
ATOM 911  C CG  . GLU A 1 112 ? -12.145 12.236  3.386   1.00 65.83 112 A 1 
ATOM 912  C CD  . GLU A 1 112 ? -11.784 11.925  4.841   1.00 61.75 112 A 1 
ATOM 913  O OE1 . GLU A 1 112 ? -11.440 12.899  5.555   1.00 58.76 112 A 1 
ATOM 914  O OE2 . GLU A 1 112 ? -11.936 10.779  5.300   1.00 58.49 112 A 1 
ATOM 915  N N   . GLY A 1 113 ? -11.019 10.762  -0.085  1.00 87.23 113 A 1 
ATOM 916  C CA  . GLY A 1 113 ? -9.734  10.944  -0.733  1.00 87.05 113 A 1 
ATOM 917  C C   . GLY A 1 113 ? -9.193  9.638   -1.287  1.00 90.41 113 A 1 
ATOM 918  O O   . GLY A 1 113 ? -9.864  8.602   -1.267  1.00 86.55 113 A 1 
ATOM 919  N N   . PHE A 1 114 ? -7.958  9.694   -1.751  1.00 92.16 114 A 1 
ATOM 920  C CA  . PHE A 1 114 ? -7.258  8.571   -2.354  1.00 93.43 114 A 1 
ATOM 921  C C   . PHE A 1 114 ? -5.936  8.309   -1.634  1.00 94.84 114 A 1 
ATOM 922  O O   . PHE A 1 114 ? -5.301  9.229   -1.108  1.00 93.22 114 A 1 
ATOM 923  C CB  . PHE A 1 114 ? -7.064  8.834   -3.847  1.00 92.25 114 A 1 
ATOM 924  C CG  . PHE A 1 114 ? -8.364  8.974   -4.618  1.00 92.69 114 A 1 
ATOM 925  C CD1 . PHE A 1 114 ? -8.980  7.842   -5.177  1.00 85.41 114 A 1 
ATOM 926  C CD2 . PHE A 1 114 ? -8.972  10.236  -4.759  1.00 87.10 114 A 1 
ATOM 927  C CE1 . PHE A 1 114 ? -10.190 7.970   -5.884  1.00 85.64 114 A 1 
ATOM 928  C CE2 . PHE A 1 114 ? -10.187 10.363  -5.460  1.00 86.28 114 A 1 
ATOM 929  C CZ  . PHE A 1 114 ? -10.793 9.228   -6.028  1.00 89.20 114 A 1 
ATOM 930  N N   . VAL A 1 115 ? -5.518  7.040   -1.596  1.00 94.35 115 A 1 
ATOM 931  C CA  . VAL A 1 115 ? -4.266  6.586   -0.984  1.00 94.42 115 A 1 
ATOM 932  C C   . VAL A 1 115 ? -3.475  5.695   -1.931  1.00 94.86 115 A 1 
ATOM 933  O O   . VAL A 1 115 ? -4.043  4.894   -2.672  1.00 93.53 115 A 1 
ATOM 934  C CB  . VAL A 1 115 ? -4.479  5.878   0.368   1.00 92.94 115 A 1 
ATOM 935  C CG1 . VAL A 1 115 ? -5.101  6.818   1.401   1.00 87.39 115 A 1 
ATOM 936  C CG2 . VAL A 1 115 ? -5.335  4.613   0.281   1.00 87.07 115 A 1 
ATOM 937  N N   . ALA A 1 116 ? -2.143  5.810   -1.849  1.00 93.79 116 A 1 
ATOM 938  C CA  . ALA A 1 116 ? -1.194  4.922   -2.500  1.00 93.86 116 A 1 
ATOM 939  C C   . ALA A 1 116 ? -0.689  3.883   -1.485  1.00 94.12 116 A 1 
ATOM 940  O O   . ALA A 1 116 ? -0.020  4.261   -0.515  1.00 92.47 116 A 1 
ATOM 941  C CB  . ALA A 1 116 ? -0.052  5.767   -3.080  1.00 93.78 116 A 1 
ATOM 942  N N   . PRO A 1 117 ? -0.989  2.580   -1.653  1.00 94.45 117 A 1 
ATOM 943  C CA  . PRO A 1 117 ? -0.395  1.528   -0.839  1.00 93.73 117 A 1 
ATOM 944  C C   . PRO A 1 117 ? 1.075   1.311   -1.227  1.00 94.60 117 A 1 
ATOM 945  O O   . PRO A 1 117 ? 1.377   0.940   -2.358  1.00 92.36 117 A 1 
ATOM 946  C CB  . PRO A 1 117 ? -1.268  0.298   -1.092  1.00 91.54 117 A 1 
ATOM 947  C CG  . PRO A 1 117 ? -1.797  0.505   -2.510  1.00 89.14 117 A 1 
ATOM 948  C CD  . PRO A 1 117 ? -1.915  2.016   -2.638  1.00 92.42 117 A 1 
ATOM 949  N N   . VAL A 1 118 ? 2.000   1.506   -0.283  1.00 94.70 118 A 1 
ATOM 950  C CA  . VAL A 1 118 ? 3.438   1.298   -0.497  1.00 94.96 118 A 1 
ATOM 951  C C   . VAL A 1 118 ? 3.971   0.161   0.372   1.00 94.80 118 A 1 
ATOM 952  O O   . VAL A 1 118 ? 3.536   -0.028  1.508   1.00 92.73 118 A 1 
ATOM 953  C CB  . VAL A 1 118 ? 4.263   2.588   -0.316  1.00 94.21 118 A 1 
ATOM 954  C CG1 . VAL A 1 118 ? 3.806   3.664   -1.306  1.00 88.17 118 A 1 
ATOM 955  C CG2 . VAL A 1 118 ? 4.208   3.154   1.100   1.00 86.49 118 A 1 
ATOM 956  N N   . THR A 1 119 ? 4.920   -0.599  -0.168  1.00 94.20 119 A 1 
ATOM 957  C CA  . THR A 1 119 ? 5.654   -1.676  0.511   1.00 93.95 119 A 1 
ATOM 958  C C   . THR A 1 119 ? 7.136   -1.306  0.654   1.00 94.83 119 A 1 
ATOM 959  O O   . THR A 1 119 ? 7.619   -0.469  -0.119  1.00 93.23 119 A 1 
ATOM 960  C CB  . THR A 1 119 ? 5.504   -3.010  -0.232  1.00 92.13 119 A 1 
ATOM 961  O OG1 . THR A 1 119 ? 5.773   -2.858  -1.609  1.00 84.50 119 A 1 
ATOM 962  C CG2 . THR A 1 119 ? 4.092   -3.566  -0.119  1.00 82.68 119 A 1 
ATOM 963  N N   . PRO A 1 120 ? 7.877   -1.904  1.615   1.00 94.05 120 A 1 
ATOM 964  C CA  . PRO A 1 120 ? 9.295   -1.613  1.801   1.00 94.23 120 A 1 
ATOM 965  C C   . PRO A 1 120 ? 10.099  -1.798  0.508   1.00 94.86 120 A 1 
ATOM 966  O O   . PRO A 1 120 ? 9.902   -2.767  -0.224  1.00 91.42 120 A 1 
ATOM 967  C CB  . PRO A 1 120 ? 9.780   -2.559  2.905   1.00 92.41 120 A 1 
ATOM 968  C CG  . PRO A 1 120 ? 8.508   -2.901  3.672   1.00 90.30 120 A 1 
ATOM 969  C CD  . PRO A 1 120 ? 7.429   -2.874  2.600   1.00 92.61 120 A 1 
ATOM 970  N N   . GLY A 1 121 ? 11.007  -0.851  0.225   1.00 94.07 121 A 1 
ATOM 971  C CA  . GLY A 1 121 ? 11.821  -0.833  -0.990  1.00 94.41 121 A 1 
ATOM 972  C C   . GLY A 1 121 ? 11.211  -0.062  -2.166  1.00 95.79 121 A 1 
ATOM 973  O O   . GLY A 1 121 ? 11.913  0.153   -3.149  1.00 93.29 121 A 1 
ATOM 974  N N   . ARG A 1 122 ? 9.959   0.394   -2.096  1.00 95.03 122 A 1 
ATOM 975  C CA  . ARG A 1 122 ? 9.335   1.204   -3.162  1.00 95.87 122 A 1 
ATOM 976  C C   . ARG A 1 122 ? 9.963   2.597   -3.214  1.00 96.76 122 A 1 
ATOM 977  O O   . ARG A 1 122 ? 10.039  3.273   -2.189  1.00 95.12 122 A 1 
ATOM 978  C CB  . ARG A 1 122 ? 7.819   1.270   -2.921  1.00 94.76 122 A 1 
ATOM 979  C CG  . ARG A 1 122 ? 7.026   1.987   -4.024  1.00 91.24 122 A 1 
ATOM 980  C CD  . ARG A 1 122 ? 7.020   1.205   -5.341  1.00 89.89 122 A 1 
ATOM 981  N NE  . ARG A 1 122 ? 6.267   1.925   -6.378  1.00 86.26 122 A 1 
ATOM 982  C CZ  . ARG A 1 122 ? 5.828   1.423   -7.522  1.00 85.27 122 A 1 
ATOM 983  N NH1 . ARG A 1 122 ? 5.991   0.172   -7.839  1.00 75.95 122 A 1 
ATOM 984  N NH2 . ARG A 1 122 ? 5.213   2.182   -8.380  1.00 77.80 122 A 1 
ATOM 985  N N   . ILE A 1 123 ? 10.365  3.041   -4.409  1.00 95.64 123 A 1 
ATOM 986  C CA  . ILE A 1 123 ? 10.803  4.422   -4.649  1.00 96.25 123 A 1 
ATOM 987  C C   . ILE A 1 123 ? 9.576   5.331   -4.697  1.00 96.66 123 A 1 
ATOM 988  O O   . ILE A 1 123 ? 8.583   5.007   -5.348  1.00 95.58 123 A 1 
ATOM 989  C CB  . ILE A 1 123 ? 11.674  4.521   -5.914  1.00 95.70 123 A 1 
ATOM 990  C CG1 . ILE A 1 123 ? 12.945  3.676   -5.681  1.00 93.20 123 A 1 
ATOM 991  C CG2 . ILE A 1 123 ? 12.039  5.986   -6.229  1.00 92.98 123 A 1 
ATOM 992  C CD1 . ILE A 1 123 ? 13.824  3.562   -6.907  1.00 85.42 123 A 1 
ATOM 993  N N   . LEU A 1 124 ? 9.651   6.463   -3.973  1.00 96.44 124 A 1 
ATOM 994  C CA  . LEU A 1 124 ? 8.555   7.423   -3.830  1.00 96.40 124 A 1 
ATOM 995  C C   . LEU A 1 124 ? 8.755   8.635   -4.742  1.00 96.68 124 A 1 
ATOM 996  O O   . LEU A 1 124 ? 7.842   8.996   -5.486  1.00 95.92 124 A 1 
ATOM 997  C CB  . LEU A 1 124 ? 8.435   7.852   -2.359  1.00 96.12 124 A 1 
ATOM 998  C CG  . LEU A 1 124 ? 8.276   6.705   -1.346  1.00 95.61 124 A 1 
ATOM 999  C CD1 . LEU A 1 124 ? 8.170   7.277   0.064   1.00 91.88 124 A 1 
ATOM 1000 C CD2 . LEU A 1 124 ? 7.040   5.849   -1.615  1.00 91.73 124 A 1 
ATOM 1001 N N   . PHE A 1 125 ? 9.941   9.226   -4.688  1.00 96.74 125 A 1 
ATOM 1002 C CA  . PHE A 1 125 ? 10.324  10.391  -5.483  1.00 96.82 125 A 1 
ATOM 1003 C C   . PHE A 1 125 ? 11.691  10.166  -6.119  1.00 97.04 125 A 1 
ATOM 1004 O O   . PHE A 1 125 ? 12.566  9.556   -5.501  1.00 95.93 125 A 1 
ATOM 1005 C CB  . PHE A 1 125 ? 10.351  11.650  -4.604  1.00 96.43 125 A 1 
ATOM 1006 C CG  . PHE A 1 125 ? 8.985   12.101  -4.133  1.00 97.15 125 A 1 
ATOM 1007 C CD1 . PHE A 1 125 ? 8.265   13.047  -4.883  1.00 93.81 125 A 1 
ATOM 1008 C CD2 . PHE A 1 125 ? 8.419   11.565  -2.962  1.00 93.86 125 A 1 
ATOM 1009 C CE1 . PHE A 1 125 ? 6.984   13.443  -4.472  1.00 92.91 125 A 1 
ATOM 1010 C CE2 . PHE A 1 125 ? 7.132   11.960  -2.556  1.00 93.58 125 A 1 
ATOM 1011 C CZ  . PHE A 1 125 ? 6.414   12.899  -3.313  1.00 96.13 125 A 1 
ATOM 1012 N N   . GLU A 1 126 ? 11.866  10.700  -7.325  1.00 96.30 126 A 1 
ATOM 1013 C CA  . GLU A 1 126 ? 13.140  10.785  -8.038  1.00 96.43 126 A 1 
ATOM 1014 C C   . GLU A 1 126 ? 13.403  12.228  -8.460  1.00 96.65 126 A 1 
ATOM 1015 O O   . GLU A 1 126 ? 12.463  12.989  -8.701  1.00 95.66 126 A 1 
ATOM 1016 C CB  . GLU A 1 126 ? 13.146  9.858   -9.259  1.00 95.46 126 A 1 
ATOM 1017 C CG  . GLU A 1 126 ? 13.109  8.385   -8.858  1.00 93.46 126 A 1 
ATOM 1018 C CD  . GLU A 1 126 ? 13.164  7.431   -10.051 1.00 94.46 126 A 1 
ATOM 1019 O OE1 . GLU A 1 126 ? 12.557  6.339   -9.939  1.00 89.12 126 A 1 
ATOM 1020 O OE2 . GLU A 1 126 ? 13.801  7.724   -11.072 1.00 90.09 126 A 1 
ATOM 1021 N N   . ILE A 1 127 ? 14.686  12.608  -8.510  1.00 96.88 127 A 1 
ATOM 1022 C CA  . ILE A 1 127 ? 15.141  13.953  -8.873  1.00 96.62 127 A 1 
ATOM 1023 C C   . ILE A 1 127 ? 16.360  13.849  -9.791  1.00 96.51 127 A 1 
ATOM 1024 O O   . ILE A 1 127 ? 17.223  12.992  -9.588  1.00 95.02 127 A 1 
ATOM 1025 C CB  . ILE A 1 127 ? 15.483  14.791  -7.613  1.00 95.14 127 A 1 
ATOM 1026 C CG1 . ILE A 1 127 ? 14.256  14.941  -6.689  1.00 84.86 127 A 1 
ATOM 1027 C CG2 . ILE A 1 127 ? 16.021  16.175  -8.000  1.00 82.55 127 A 1 
ATOM 1028 C CD1 . ILE A 1 127 ? 14.561  15.711  -5.402  1.00 82.23 127 A 1 
ATOM 1029 N N   . GLU A 1 128 ? 16.442  14.776  -10.747 1.00 95.43 128 A 1 
ATOM 1030 C CA  . GLU A 1 128 ? 17.589  14.955  -11.642 1.00 94.79 128 A 1 
ATOM 1031 C C   . GLU A 1 128 ? 17.852  16.442  -11.911 1.00 94.38 128 A 1 
ATOM 1032 O O   . GLU A 1 128 ? 16.976  17.283  -11.683 1.00 88.73 128 A 1 
ATOM 1033 C CB  . GLU A 1 128 ? 17.303  14.183  -12.935 1.00 92.24 128 A 1 
ATOM 1034 C CG  . GLU A 1 128 ? 18.493  14.130  -13.895 1.00 85.59 128 A 1 
ATOM 1035 C CD  . GLU A 1 128 ? 18.287  13.083  -14.998 1.00 81.86 128 A 1 
ATOM 1036 O OE1 . GLU A 1 128 ? 19.317  12.567  -15.477 1.00 73.95 128 A 1 
ATOM 1037 O OE2 . GLU A 1 128 ? 17.109  12.753  -15.284 1.00 72.65 128 A 1 
ATOM 1038 N N   . GLY A 1 129 ? 19.046  16.782  -12.396 1.00 94.65 129 A 1 
ATOM 1039 C CA  . GLY A 1 129 ? 19.410  18.133  -12.840 1.00 93.95 129 A 1 
ATOM 1040 C C   . GLY A 1 129 ? 19.722  19.120  -11.711 1.00 94.50 129 A 1 
ATOM 1041 O O   . GLY A 1 129 ? 19.643  20.324  -11.920 1.00 91.99 129 A 1 
ATOM 1042 N N   . VAL A 1 130 ? 20.046  18.624  -10.515 1.00 94.90 130 A 1 
ATOM 1043 C CA  . VAL A 1 130 ? 20.491  19.445  -9.375  1.00 95.13 130 A 1 
ATOM 1044 C C   . VAL A 1 130 ? 21.745  18.857  -8.723  1.00 95.22 130 A 1 
ATOM 1045 O O   . VAL A 1 130 ? 21.923  17.633  -8.747  1.00 94.03 130 A 1 
ATOM 1046 C CB  . VAL A 1 130 ? 19.385  19.633  -8.320  1.00 94.66 130 A 1 
ATOM 1047 C CG1 . VAL A 1 130 ? 18.242  20.493  -8.865  1.00 90.89 130 A 1 
ATOM 1048 C CG2 . VAL A 1 130 ? 18.804  18.312  -7.799  1.00 87.74 130 A 1 
ATOM 1049 N N   . PRO A 1 131 ? 22.595  19.698  -8.093  1.00 94.93 131 A 1 
ATOM 1050 C CA  . PRO A 1 131 ? 23.750  19.236  -7.328  1.00 94.91 131 A 1 
ATOM 1051 C C   . PRO A 1 131 ? 23.360  18.279  -6.191  1.00 95.54 131 A 1 
ATOM 1052 O O   . PRO A 1 131 ? 22.252  18.344  -5.646  1.00 94.91 131 A 1 
ATOM 1053 C CB  . PRO A 1 131 ? 24.430  20.501  -6.788  1.00 93.89 131 A 1 
ATOM 1054 C CG  . PRO A 1 131 ? 23.998  21.586  -7.769  1.00 92.09 131 A 1 
ATOM 1055 C CD  . PRO A 1 131 ? 22.585  21.153  -8.147  1.00 93.78 131 A 1 
ATOM 1056 N N   . PHE A 1 132 ? 24.304  17.417  -5.794  1.00 94.54 132 A 1 
ATOM 1057 C CA  . PHE A 1 132 ? 24.082  16.396  -4.765  1.00 95.20 132 A 1 
ATOM 1058 C C   . PHE A 1 132 ? 23.552  16.973  -3.443  1.00 95.71 132 A 1 
ATOM 1059 O O   . PHE A 1 132 ? 22.586  16.444  -2.882  1.00 95.17 132 A 1 
ATOM 1060 C CB  . PHE A 1 132 ? 25.394  15.641  -4.527  1.00 94.79 132 A 1 
ATOM 1061 C CG  . PHE A 1 132 ? 25.321  14.619  -3.411  1.00 95.07 132 A 1 
ATOM 1062 C CD1 . PHE A 1 132 ? 25.737  14.955  -2.106  1.00 92.28 132 A 1 
ATOM 1063 C CD2 . PHE A 1 132 ? 24.813  13.331  -3.667  1.00 92.67 132 A 1 
ATOM 1064 C CE1 . PHE A 1 132 ? 25.655  14.004  -1.072  1.00 92.37 132 A 1 
ATOM 1065 C CE2 . PHE A 1 132 ? 24.733  12.383  -2.633  1.00 92.36 132 A 1 
ATOM 1066 C CZ  . PHE A 1 132 ? 25.157  12.719  -1.334  1.00 93.26 132 A 1 
ATOM 1067 N N   . ASP A 1 133 ? 24.127  18.077  -2.957  1.00 95.01 133 A 1 
ATOM 1068 C CA  . ASP A 1 133 ? 23.739  18.681  -1.677  1.00 95.09 133 A 1 
ATOM 1069 C C   . ASP A 1 133 ? 22.309  19.229  -1.708  1.00 96.04 133 A 1 
ATOM 1070 O O   . ASP A 1 133 ? 21.533  19.022  -0.770  1.00 95.33 133 A 1 
ATOM 1071 C CB  . ASP A 1 133 ? 24.741  19.784  -1.306  1.00 94.02 133 A 1 
ATOM 1072 C CG  . ASP A 1 133 ? 26.139  19.211  -1.070  1.00 89.92 133 A 1 
ATOM 1073 O OD1 . ASP A 1 133 ? 26.215  18.142  -0.410  1.00 79.42 133 A 1 
ATOM 1074 O OD2 . ASP A 1 133 ? 27.093  19.825  -1.579  1.00 81.31 133 A 1 
ATOM 1075 N N   . VAL A 1 134 ? 21.919  19.853  -2.834  1.00 95.80 134 A 1 
ATOM 1076 C CA  . VAL A 1 134 ? 20.557  20.352  -3.058  1.00 96.31 134 A 1 
ATOM 1077 C C   . VAL A 1 134 ? 19.571  19.188  -3.120  1.00 97.05 134 A 1 
ATOM 1078 O O   . VAL A 1 134 ? 18.532  19.225  -2.460  1.00 96.54 134 A 1 
ATOM 1079 C CB  . VAL A 1 134 ? 20.488  21.215  -4.335  1.00 95.61 134 A 1 
ATOM 1080 C CG1 . VAL A 1 134 ? 19.064  21.713  -4.610  1.00 93.18 134 A 1 
ATOM 1081 C CG2 . VAL A 1 134 ? 21.398  22.444  -4.222  1.00 92.70 134 A 1 
ATOM 1082 N N   . ALA A 1 135 ? 19.897  18.118  -3.856  1.00 96.20 135 A 1 
ATOM 1083 C CA  . ALA A 1 135 ? 19.056  16.927  -3.958  1.00 96.36 135 A 1 
ATOM 1084 C C   . ALA A 1 135 ? 18.847  16.237  -2.601  1.00 97.07 135 A 1 
ATOM 1085 O O   . ALA A 1 135 ? 17.723  15.866  -2.248  1.00 96.85 135 A 1 
ATOM 1086 C CB  . ALA A 1 135 ? 19.701  15.961  -4.959  1.00 95.78 135 A 1 
ATOM 1087 N N   . LYS A 1 136 ? 19.921  16.089  -1.829  1.00 96.75 136 A 1 
ATOM 1088 C CA  . LYS A 1 136 ? 19.891  15.468  -0.500  1.00 97.01 136 A 1 
ATOM 1089 C C   . LYS A 1 136 ? 18.980  16.240  0.448   1.00 97.42 136 A 1 
ATOM 1090 O O   . LYS A 1 136 ? 18.142  15.628  1.112   1.00 96.91 136 A 1 
ATOM 1091 C CB  . LYS A 1 136 ? 21.331  15.391  0.020   1.00 96.40 136 A 1 
ATOM 1092 C CG  . LYS A 1 136 ? 21.452  14.656  1.364   1.00 94.24 136 A 1 
ATOM 1093 C CD  . LYS A 1 136 ? 22.926  14.666  1.783   1.00 91.17 136 A 1 
ATOM 1094 C CE  . LYS A 1 136 ? 23.141  14.017  3.153   1.00 83.18 136 A 1 
ATOM 1095 N NZ  . LYS A 1 136 ? 24.566  14.148  3.547   1.00 75.54 136 A 1 
ATOM 1096 N N   . GLU A 1 137 ? 19.108  17.567  0.488   1.00 96.63 137 A 1 
ATOM 1097 C CA  . GLU A 1 137 ? 18.303  18.397  1.381   1.00 97.22 137 A 1 
ATOM 1098 C C   . GLU A 1 137 ? 16.840  18.510  0.918   1.00 97.64 137 A 1 
ATOM 1099 O O   . GLU A 1 137 ? 15.921  18.362  1.726   1.00 96.89 137 A 1 
ATOM 1100 C CB  . GLU A 1 137 ? 19.004  19.752  1.539   1.00 96.80 137 A 1 
ATOM 1101 C CG  . GLU A 1 137 ? 18.335  20.678  2.561   1.00 91.10 137 A 1 
ATOM 1102 C CD  . GLU A 1 137 ? 18.200  20.093  3.971   1.00 91.38 137 A 1 
ATOM 1103 O OE1 . GLU A 1 137 ? 17.363  20.628  4.734   1.00 83.14 137 A 1 
ATOM 1104 O OE2 . GLU A 1 137 ? 18.831  19.080  4.332   1.00 84.32 137 A 1 
ATOM 1105 N N   . ALA A 1 138 ? 16.586  18.640  -0.386  1.00 97.27 138 A 1 
ATOM 1106 C CA  . ALA A 1 138 ? 15.233  18.637  -0.948  1.00 97.37 138 A 1 
ATOM 1107 C C   . ALA A 1 138 ? 14.473  17.344  -0.606  1.00 97.77 138 A 1 
ATOM 1108 O O   . ALA A 1 138 ? 13.322  17.376  -0.157  1.00 97.23 138 A 1 
ATOM 1109 C CB  . ALA A 1 138 ? 15.339  18.827  -2.467  1.00 96.89 138 A 1 
ATOM 1110 N N   . LEU A 1 139 ? 15.130  16.186  -0.766  1.00 97.30 139 A 1 
ATOM 1111 C CA  . LEU A 1 139 ? 14.537  14.887  -0.450  1.00 97.38 139 A 1 
ATOM 1112 C C   . LEU A 1 139 ? 14.406  14.641  1.060   1.00 97.50 139 A 1 
ATOM 1113 O O   . LEU A 1 139 ? 13.465  13.963  1.478   1.00 96.52 139 A 1 
ATOM 1114 C CB  . LEU A 1 139 ? 15.346  13.788  -1.149  1.00 96.96 139 A 1 
ATOM 1115 C CG  . LEU A 1 139 ? 15.138  13.746  -2.675  1.00 96.49 139 A 1 
ATOM 1116 C CD1 . LEU A 1 139 ? 16.117  12.772  -3.315  1.00 93.37 139 A 1 
ATOM 1117 C CD2 . LEU A 1 139 ? 13.719  13.295  -3.050  1.00 93.21 139 A 1 
ATOM 1118 N N   . ARG A 1 140 ? 15.270  15.236  1.892   1.00 97.36 140 A 1 
ATOM 1119 C CA  . ARG A 1 140 ? 15.111  15.238  3.357   1.00 97.34 140 A 1 
ATOM 1120 C C   . ARG A 1 140 ? 13.844  15.986  3.775   1.00 97.57 140 A 1 
ATOM 1121 O O   . ARG A 1 140 ? 13.057  15.465  4.564   1.00 97.00 140 A 1 
ATOM 1122 C CB  . ARG A 1 140 ? 16.360  15.863  3.999   1.00 97.04 140 A 1 
ATOM 1123 C CG  . ARG A 1 140 ? 16.382  15.687  5.525   1.00 94.82 140 A 1 
ATOM 1124 C CD  . ARG A 1 140 ? 17.494  16.522  6.163   1.00 93.66 140 A 1 
ATOM 1125 N NE  . ARG A 1 140 ? 17.180  17.959  6.149   1.00 88.80 140 A 1 
ATOM 1126 C CZ  . ARG A 1 140 ? 16.419  18.629  7.001   1.00 87.28 140 A 1 
ATOM 1127 N NH1 . ARG A 1 140 ? 15.826  18.056  8.008   1.00 75.76 140 A 1 
ATOM 1128 N NH2 . ARG A 1 140 ? 16.255  19.906  6.851   1.00 78.72 140 A 1 
ATOM 1129 N N   . LEU A 1 141 ? 13.600  17.171  3.203   1.00 97.13 141 A 1 
ATOM 1130 C CA  . LEU A 1 141 ? 12.386  17.958  3.451   1.00 97.29 141 A 1 
ATOM 1131 C C   . LEU A 1 141 ? 11.118  17.234  2.976   1.00 97.64 141 A 1 
ATOM 1132 O O   . LEU A 1 141 ? 10.101  17.244  3.672   1.00 96.91 141 A 1 
ATOM 1133 C CB  . LEU A 1 141 ? 12.524  19.322  2.756   1.00 97.01 141 A 1 
ATOM 1134 C CG  . LEU A 1 141 ? 13.585  20.256  3.373   1.00 96.11 141 A 1 
ATOM 1135 C CD1 . LEU A 1 141 ? 13.754  21.480  2.482   1.00 92.54 141 A 1 
ATOM 1136 C CD2 . LEU A 1 141 ? 13.193  20.723  4.774   1.00 92.12 141 A 1 
ATOM 1137 N N   . ALA A 1 142 ? 11.179  16.559  1.833   1.00 97.50 142 A 1 
ATOM 1138 C CA  . ALA A 1 142 ? 10.083  15.718  1.357   1.00 97.15 142 A 1 
ATOM 1139 C C   . ALA A 1 142 ? 9.786   14.553  2.312   1.00 97.58 142 A 1 
ATOM 1140 O O   . ALA A 1 142 ? 8.623   14.299  2.632   1.00 96.92 142 A 1 
ATOM 1141 C CB  . ALA A 1 142 ? 10.434  15.189  -0.031  1.00 96.37 142 A 1 
ATOM 1142 N N   . ALA A 1 143 ? 10.824  13.876  2.812   1.00 97.48 143 A 1 
ATOM 1143 C CA  . ALA A 1 143 ? 10.688  12.757  3.737   1.00 97.38 143 A 1 
ATOM 1144 C C   . ALA A 1 143 ? 9.963   13.145  5.036   1.00 97.51 143 A 1 
ATOM 1145 O O   . ALA A 1 143 ? 9.156   12.362  5.534   1.00 96.34 143 A 1 
ATOM 1146 C CB  . ALA A 1 143 ? 12.080  12.188  4.017   1.00 96.61 143 A 1 
ATOM 1147 N N   . GLN A 1 144 ? 10.162  14.379  5.532   1.00 97.63 144 A 1 
ATOM 1148 C CA  . GLN A 1 144 ? 9.446   14.900  6.708   1.00 97.52 144 A 1 
ATOM 1149 C C   . GLN A 1 144 ? 7.928   15.043  6.497   1.00 97.76 144 A 1 
ATOM 1150 O O   . GLN A 1 144 ? 7.163   15.073  7.465   1.00 95.04 144 A 1 
ATOM 1151 C CB  . GLN A 1 144 ? 10.010  16.274  7.085   1.00 96.42 144 A 1 
ATOM 1152 C CG  . GLN A 1 144 ? 11.435  16.217  7.650   1.00 92.63 144 A 1 
ATOM 1153 C CD  . GLN A 1 144 ? 11.949  17.602  8.031   1.00 88.95 144 A 1 
ATOM 1154 O OE1 . GLN A 1 144 ? 11.369  18.631  7.724   1.00 83.49 144 A 1 
ATOM 1155 N NE2 . GLN A 1 144 ? 13.048  17.695  8.738   1.00 79.98 144 A 1 
ATOM 1156 N N   . LYS A 1 145 ? 7.453   15.138  5.243   1.00 97.33 145 A 1 
ATOM 1157 C CA  . LYS A 1 145 ? 6.021   15.239  4.907   1.00 97.41 145 A 1 
ATOM 1158 C C   . LYS A 1 145 ? 5.361   13.876  4.684   1.00 97.58 145 A 1 
ATOM 1159 O O   . LYS A 1 145 ? 4.143   13.811  4.508   1.00 95.29 145 A 1 
ATOM 1160 C CB  . LYS A 1 145 ? 5.830   16.174  3.695   1.00 96.76 145 A 1 
ATOM 1161 C CG  . LYS A 1 145 ? 6.413   17.589  3.890   1.00 96.10 145 A 1 
ATOM 1162 C CD  . LYS A 1 145 ? 5.901   18.292  5.154   1.00 95.12 145 A 1 
ATOM 1163 C CE  . LYS A 1 145 ? 6.518   19.689  5.274   1.00 92.56 145 A 1 
ATOM 1164 N NZ  . LYS A 1 145 ? 6.195   20.317  6.577   1.00 89.01 145 A 1 
ATOM 1165 N N   . LEU A 1 146 ? 6.137   12.796  4.708   1.00 96.48 146 A 1 
ATOM 1166 C CA  . LEU A 1 146 ? 5.658   11.434  4.489   1.00 96.49 146 A 1 
ATOM 1167 C C   . LEU A 1 146 ? 5.502   10.677  5.824   1.00 96.40 146 A 1 
ATOM 1168 O O   . LEU A 1 146 ? 6.325   10.828  6.723   1.00 94.06 146 A 1 
ATOM 1169 C CB  . LEU A 1 146 ? 6.608   10.711  3.521   1.00 96.11 146 A 1 
ATOM 1170 C CG  . LEU A 1 146 ? 6.697   11.349  2.117   1.00 96.05 146 A 1 
ATOM 1171 C CD1 . LEU A 1 146 ? 7.746   10.610  1.292   1.00 92.73 146 A 1 
ATOM 1172 C CD2 . LEU A 1 146 ? 5.368   11.302  1.360   1.00 92.64 146 A 1 
ATOM 1173 N N   . PRO A 1 147 ? 4.482   9.807   5.957   1.00 96.66 147 A 1 
ATOM 1174 C CA  . PRO A 1 147 ? 4.218   9.056   7.191   1.00 95.73 147 A 1 
ATOM 1175 C C   . PRO A 1 147 ? 5.061   7.772   7.313   1.00 95.84 147 A 1 
ATOM 1176 O O   . PRO A 1 147 ? 4.634   6.803   7.952   1.00 92.58 147 A 1 
ATOM 1177 C CB  . PRO A 1 147 ? 2.713   8.770   7.123   1.00 94.70 147 A 1 
ATOM 1178 C CG  . PRO A 1 147 ? 2.517   8.512   5.627   1.00 93.66 147 A 1 
ATOM 1179 C CD  . PRO A 1 147 ? 3.451   9.534   4.983   1.00 96.22 147 A 1 
ATOM 1180 N N   . VAL A 1 148 ? 6.209   7.711   6.626   1.00 96.08 148 A 1 
ATOM 1181 C CA  . VAL A 1 148 ? 7.066   6.523   6.516   1.00 96.06 148 A 1 
ATOM 1182 C C   . VAL A 1 148 ? 8.529   6.902   6.704   1.00 96.59 148 A 1 
ATOM 1183 O O   . VAL A 1 148 ? 8.953   7.980   6.292   1.00 94.89 148 A 1 
ATOM 1184 C CB  . VAL A 1 148 ? 6.880   5.790   5.171   1.00 94.72 148 A 1 
ATOM 1185 C CG1 . VAL A 1 148 ? 5.497   5.143   5.082   1.00 89.83 148 A 1 
ATOM 1186 C CG2 . VAL A 1 148 ? 7.075   6.681   3.939   1.00 87.79 148 A 1 
ATOM 1187 N N   . THR A 1 149 ? 9.316   5.993   7.271   1.00 96.53 149 A 1 
ATOM 1188 C CA  . THR A 1 149 ? 10.776  6.117   7.267   1.00 96.52 149 A 1 
ATOM 1189 C C   . THR A 1 149 ? 11.296  5.870   5.856   1.00 96.84 149 A 1 
ATOM 1190 O O   . THR A 1 149 ? 10.877  4.927   5.178   1.00 95.10 149 A 1 
ATOM 1191 C CB  . THR A 1 149 ? 11.441  5.162   8.266   1.00 95.39 149 A 1 
ATOM 1192 O OG1 . THR A 1 149 ? 10.998  3.841   8.060   1.00 87.20 149 A 1 
ATOM 1193 C CG2 . THR A 1 149 ? 11.096  5.533   9.706   1.00 83.99 149 A 1 
ATOM 1194 N N   . THR A 1 150 ? 12.187  6.745   5.398   1.00 96.26 150 A 1 
ATOM 1195 C CA  . THR A 1 150 ? 12.742  6.681   4.044   1.00 96.42 150 A 1 
ATOM 1196 C C   . THR A 1 150 ? 14.262  6.585   4.077   1.00 96.56 150 A 1 
ATOM 1197 O O   . THR A 1 150 ? 14.911  7.014   5.028   1.00 94.89 150 A 1 
ATOM 1198 C CB  . THR A 1 150 ? 12.293  7.863   3.175   1.00 95.30 150 A 1 
ATOM 1199 O OG1 . THR A 1 150 ? 12.753  9.071   3.723   1.00 88.77 150 A 1 
ATOM 1200 C CG2 . THR A 1 150 ? 10.772  7.963   3.036   1.00 88.70 150 A 1 
ATOM 1201 N N   . LYS A 1 151 ? 14.831  6.014   3.007   1.00 96.69 151 A 1 
ATOM 1202 C CA  . LYS A 1 151 ? 16.270  5.971   2.758   1.00 96.55 151 A 1 
ATOM 1203 C C   . LYS A 1 151 ? 16.575  6.744   1.483   1.00 97.07 151 A 1 
ATOM 1204 O O   . LYS A 1 151 ? 15.922  6.511   0.466   1.00 95.62 151 A 1 
ATOM 1205 C CB  . LYS A 1 151 ? 16.745  4.504   2.716   1.00 95.06 151 A 1 
ATOM 1206 C CG  . LYS A 1 151 ? 18.266  4.397   2.521   1.00 89.60 151 A 1 
ATOM 1207 C CD  . LYS A 1 151 ? 18.789  2.962   2.666   1.00 87.16 151 A 1 
ATOM 1208 C CE  . LYS A 1 151 ? 20.312  2.978   2.451   1.00 77.38 151 A 1 
ATOM 1209 N NZ  . LYS A 1 151 ? 20.969  1.679   2.746   1.00 69.03 151 A 1 
ATOM 1210 N N   . PHE A 1 152 ? 17.569  7.625   1.550   1.00 96.08 152 A 1 
ATOM 1211 C CA  . PHE A 1 152 ? 18.121  8.306   0.383   1.00 96.25 152 A 1 
ATOM 1212 C C   . PHE A 1 152 ? 18.919  7.310   -0.472  1.00 96.72 152 A 1 
ATOM 1213 O O   . PHE A 1 152 ? 19.670  6.489   0.062   1.00 95.31 152 A 1 
ATOM 1214 C CB  . PHE A 1 152 ? 18.978  9.488   0.852   1.00 95.36 152 A 1 
ATOM 1215 C CG  . PHE A 1 152 ? 19.559  10.313  -0.276  1.00 95.68 152 A 1 
ATOM 1216 C CD1 . PHE A 1 152 ? 20.912  10.175  -0.635  1.00 91.71 152 A 1 
ATOM 1217 C CD2 . PHE A 1 152 ? 18.748  11.232  -0.967  1.00 92.25 152 A 1 
ATOM 1218 C CE1 . PHE A 1 152 ? 21.449  10.965  -1.669  1.00 90.93 152 A 1 
ATOM 1219 C CE2 . PHE A 1 152 ? 19.287  12.020  -2.000  1.00 91.10 152 A 1 
ATOM 1220 C CZ  . PHE A 1 152 ? 20.642  11.891  -2.345  1.00 93.62 152 A 1 
ATOM 1221 N N   . VAL A 1 153 ? 18.707  7.353   -1.779  1.00 96.52 153 A 1 
ATOM 1222 C CA  . VAL A 1 153 ? 19.340  6.470   -2.765  1.00 96.42 153 A 1 
ATOM 1223 C C   . VAL A 1 153 ? 19.935  7.324   -3.869  1.00 96.67 153 A 1 
ATOM 1224 O O   . VAL A 1 153 ? 19.268  8.225   -4.373  1.00 95.24 153 A 1 
ATOM 1225 C CB  . VAL A 1 153 ? 18.341  5.451   -3.346  1.00 95.08 153 A 1 
ATOM 1226 C CG1 . VAL A 1 153 ? 19.021  4.458   -4.297  1.00 86.96 153 A 1 
ATOM 1227 C CG2 . VAL A 1 153 ? 17.690  4.622   -2.236  1.00 86.31 153 A 1 
ATOM 1228 N N   . VAL A 1 154 ? 21.166  7.002   -4.243  1.00 95.95 154 A 1 
ATOM 1229 C CA  . VAL A 1 154 ? 21.883  7.584   -5.381  1.00 95.85 154 A 1 
ATOM 1230 C C   . VAL A 1 154 ? 22.000  6.512   -6.456  1.00 95.67 154 A 1 
ATOM 1231 O O   . VAL A 1 154 ? 22.142  5.324   -6.141  1.00 93.87 154 A 1 
ATOM 1232 C CB  . VAL A 1 154 ? 23.261  8.125   -4.957  1.00 94.91 154 A 1 
ATOM 1233 C CG1 . VAL A 1 154 ? 23.946  8.878   -6.103  1.00 90.00 154 A 1 
ATOM 1234 C CG2 . VAL A 1 154 ? 23.143  9.082   -3.766  1.00 90.09 154 A 1 
ATOM 1235 N N   . ARG A 1 155 ? 21.900  6.917   -7.705  1.00 95.35 155 A 1 
ATOM 1236 C CA  . ARG A 1 155 ? 22.072  6.052   -8.870  1.00 94.56 155 A 1 
ATOM 1237 C C   . ARG A 1 155 ? 23.513  5.535   -8.926  1.00 94.17 155 A 1 
ATOM 1238 O O   . ARG A 1 155 ? 24.440  6.228   -8.535  1.00 90.83 155 A 1 
ATOM 1239 C CB  . ARG A 1 155 ? 21.649  6.840   -10.114 1.00 92.48 155 A 1 
ATOM 1240 C CG  . ARG A 1 155 ? 21.481  5.951   -11.333 1.00 86.47 155 A 1 
ATOM 1241 C CD  . ARG A 1 155 ? 20.920  6.761   -12.507 1.00 85.00 155 A 1 
ATOM 1242 N NE  . ARG A 1 155 ? 21.146  6.040   -13.763 1.00 75.89 155 A 1 
ATOM 1243 C CZ  . ARG A 1 155 ? 20.590  6.263   -14.927 1.00 71.49 155 A 1 
ATOM 1244 N NH1 . ARG A 1 155 ? 19.662  7.168   -15.099 1.00 65.89 155 A 1 
ATOM 1245 N NH2 . ARG A 1 155 ? 20.991  5.565   -15.952 1.00 61.00 155 A 1 
ATOM 1246 N N   . ARG A 1 156 ? 23.691  4.290   -9.346  1.00 92.60 156 A 1 
ATOM 1247 C CA  . ARG A 1 156 ? 24.979  3.582   -9.231  1.00 90.88 156 A 1 
ATOM 1248 C C   . ARG A 1 156 ? 26.072  4.139   -10.143 1.00 90.76 156 A 1 
ATOM 1249 O O   . ARG A 1 156 ? 27.247  3.992   -9.827  1.00 85.20 156 A 1 
ATOM 1250 C CB  . ARG A 1 156 ? 24.735  2.089   -9.496  1.00 88.62 156 A 1 
ATOM 1251 C CG  . ARG A 1 156 ? 25.917  1.216   -9.067  1.00 79.59 156 A 1 
ATOM 1252 C CD  . ARG A 1 156 ? 25.561  -0.263  -9.236  1.00 74.77 156 A 1 
ATOM 1253 N NE  . ARG A 1 156 ? 26.613  -1.132  -8.684  1.00 67.84 156 A 1 
ATOM 1254 C CZ  . ARG A 1 156 ? 26.530  -2.441  -8.506  1.00 59.71 156 A 1 
ATOM 1255 N NH1 . ARG A 1 156 ? 25.471  -3.119  -8.851  1.00 55.70 156 A 1 
ATOM 1256 N NH2 . ARG A 1 156 ? 27.526  -3.094  -7.970  1.00 53.21 156 A 1 
ATOM 1257 N N   . ASP A 1 157 ? 25.674  4.739   -11.256 1.00 91.59 157 A 1 
ATOM 1258 C CA  . ASP A 1 157 ? 26.516  5.360   -12.278 1.00 89.85 157 A 1 
ATOM 1259 C C   . ASP A 1 157 ? 26.736  6.866   -12.047 1.00 90.23 157 A 1 
ATOM 1260 O O   . ASP A 1 157 ? 27.395  7.511   -12.850 1.00 85.20 157 A 1 
ATOM 1261 C CB  . ASP A 1 157 ? 25.898  5.073   -13.671 1.00 86.09 157 A 1 
ATOM 1262 C CG  . ASP A 1 157 ? 24.431  5.521   -13.833 1.00 78.53 157 A 1 
ATOM 1263 O OD1 . ASP A 1 157 ? 23.775  5.861   -12.821 1.00 71.03 157 A 1 
ATOM 1264 O OD2 . ASP A 1 157 ? 23.869  5.410   -14.949 1.00 75.40 157 A 1 
ATOM 1265 N N   . TYR A 1 158 ? 26.189  7.437   -10.971 1.00 86.29 158 A 1 
ATOM 1266 C CA  . TYR A 1 158 ? 26.374  8.848   -10.659 1.00 84.66 158 A 1 
ATOM 1267 C C   . TYR A 1 158 ? 27.795  9.108   -10.143 1.00 84.22 158 A 1 
ATOM 1268 O O   . TYR A 1 158 ? 28.178  8.613   -9.076  1.00 77.64 158 A 1 
ATOM 1269 C CB  . TYR A 1 158 ? 25.311  9.303   -9.653  1.00 83.28 158 A 1 
ATOM 1270 C CG  . TYR A 1 158 ? 25.370  10.791  -9.374  1.00 85.88 158 A 1 
ATOM 1271 C CD1 . TYR A 1 158 ? 26.043  11.277  -8.234  1.00 82.91 158 A 1 
ATOM 1272 C CD2 . TYR A 1 158 ? 24.799  11.696  -10.288 1.00 85.32 158 A 1 
ATOM 1273 C CE1 . TYR A 1 158 ? 26.139  12.664  -8.009  1.00 83.25 158 A 1 
ATOM 1274 C CE2 . TYR A 1 158 ? 24.895  13.084  -10.068 1.00 85.38 158 A 1 
ATOM 1275 C CZ  . TYR A 1 158 ? 25.567  13.567  -8.926  1.00 85.60 158 A 1 
ATOM 1276 O OH  . TYR A 1 158 ? 25.669  14.906  -8.716  1.00 83.25 158 A 1 
ATOM 1277 N N   . ASP A 1 159 ? 28.555  9.931   -10.884 1.00 87.05 159 A 1 
ATOM 1278 C CA  . ASP A 1 159 ? 29.882  10.392  -10.489 1.00 84.29 159 A 1 
ATOM 1279 C C   . ASP A 1 159 ? 29.764  11.679  -9.663  1.00 81.13 159 A 1 
ATOM 1280 O O   . ASP A 1 159 ? 29.308  12.712  -10.155 1.00 75.11 159 A 1 
ATOM 1281 C CB  . ASP A 1 159 ? 30.770  10.557  -11.734 1.00 81.31 159 A 1 
ATOM 1282 C CG  . ASP A 1 159 ? 32.229  10.850  -11.385 1.00 72.66 159 A 1 
ATOM 1283 O OD1 . ASP A 1 159 ? 32.549  10.970  -10.177 1.00 67.50 159 A 1 
ATOM 1284 O OD2 . ASP A 1 159 ? 33.020  10.986  -12.344 1.00 70.56 159 A 1 
ATOM 1285 N N   . MET A 1 160 ? 30.158  11.619  -8.391  1.00 86.62 160 A 1 
ATOM 1286 C CA  . MET A 1 160 ? 30.141  12.781  -7.491  1.00 82.99 160 A 1 
ATOM 1287 C C   . MET A 1 160 ? 31.226  13.814  -7.823  1.00 80.86 160 A 1 
ATOM 1288 O O   . MET A 1 160 ? 31.104  14.957  -7.400  1.00 72.05 160 A 1 
ATOM 1289 C CB  . MET A 1 160 ? 30.264  12.329  -6.027  1.00 79.72 160 A 1 
ATOM 1290 C CG  . MET A 1 160 ? 28.987  11.638  -5.536  1.00 73.27 160 A 1 
ATOM 1291 S SD  . MET A 1 160 ? 28.893  11.310  -3.748  1.00 66.44 160 A 1 
ATOM 1292 C CE  . MET A 1 160 ? 30.054  9.931   -3.603  1.00 60.35 160 A 1 
ATOM 1293 N N   . ASN A 1 161 ? 32.260  13.430  -8.576  1.00 84.19 161 A 1 
ATOM 1294 C CA  . ASN A 1 161 ? 33.369  14.319  -8.937  1.00 80.76 161 A 1 
ATOM 1295 C C   . ASN A 1 161 ? 33.083  15.125  -10.216 1.00 79.31 161 A 1 
ATOM 1296 O O   . ASN A 1 161 ? 33.602  16.223  -10.366 1.00 74.72 161 A 1 
ATOM 1297 C CB  . ASN A 1 161 ? 34.645  13.480  -9.071  1.00 79.35 161 A 1 
ATOM 1298 C CG  . ASN A 1 161 ? 35.013  12.755  -7.786  1.00 77.13 161 A 1 
ATOM 1299 O OD1 . ASN A 1 161 ? 34.872  13.243  -6.675  1.00 69.95 161 A 1 
ATOM 1300 N ND2 . ASN A 1 161 ? 35.497  11.541  -7.896  1.00 73.49 161 A 1 
ATOM 1301 N N   . ASN A 1 162 ? 32.227  14.614  -11.101 1.00 79.97 162 A 1 
ATOM 1302 C CA  . ASN A 1 162 ? 31.764  15.302  -12.309 1.00 77.11 162 A 1 
ATOM 1303 C C   . ASN A 1 162 ? 30.395  15.964  -12.088 1.00 75.33 162 A 1 
ATOM 1304 O O   . ASN A 1 162 ? 29.406  15.645  -12.750 1.00 69.98 162 A 1 
ATOM 1305 C CB  . ASN A 1 162 ? 31.797  14.328  -13.499 1.00 73.88 162 A 1 
ATOM 1306 C CG  . ASN A 1 162 ? 33.204  14.086  -14.013 1.00 67.91 162 A 1 
ATOM 1307 O OD1 . ASN A 1 162 ? 34.003  14.991  -14.162 1.00 61.84 162 A 1 
ATOM 1308 N ND2 . ASN A 1 162 ? 33.538  12.862  -14.346 1.00 63.06 162 A 1 
ATOM 1309 N N   . GLN A 1 163 ? 30.318  16.894  -11.140 1.00 75.81 163 A 1 
ATOM 1310 C CA  . GLN A 1 163 ? 29.172  17.797  -11.055 1.00 72.28 163 A 1 
ATOM 1311 C C   . GLN A 1 163 ? 29.285  18.809  -12.197 1.00 69.45 163 A 1 
ATOM 1312 O O   . GLN A 1 163 ? 29.936  19.844  -12.064 1.00 63.11 163 A 1 
ATOM 1313 C CB  . GLN A 1 163 ? 29.089  18.483  -9.680  1.00 69.58 163 A 1 
ATOM 1314 C CG  . GLN A 1 163 ? 28.745  17.486  -8.570  1.00 63.45 163 A 1 
ATOM 1315 C CD  . GLN A 1 163 ? 28.584  18.135  -7.198  1.00 57.95 163 A 1 
ATOM 1316 O OE1 . GLN A 1 163 ? 28.542  19.343  -7.019  1.00 55.39 163 A 1 
ATOM 1317 N NE2 . GLN A 1 163 ? 28.470  17.352  -6.151  1.00 49.89 163 A 1 
ATOM 1318 N N   . THR A 1 164 ? 28.676  18.516  -13.348 1.00 51.82 164 A 1 
ATOM 1319 C CA  . THR A 1 164 ? 28.387  19.540  -14.360 1.00 50.95 164 A 1 
ATOM 1320 C C   . THR A 1 164 ? 27.486  20.592  -13.719 1.00 49.26 164 A 1 
ATOM 1321 O O   . THR A 1 164 ? 26.371  20.281  -13.305 1.00 45.47 164 A 1 
ATOM 1322 C CB  . THR A 1 164 ? 27.735  18.955  -15.626 1.00 48.18 164 A 1 
ATOM 1323 O OG1 . THR A 1 164 ? 26.966  17.806  -15.337 1.00 44.45 164 A 1 
ATOM 1324 C CG2 . THR A 1 164 ? 28.796  18.539  -16.644 1.00 43.86 164 A 1 
ATOM 1325 N N   . LEU A 1 165 ? 28.033  21.807  -13.579 1.00 41.05 165 A 1 
ATOM 1326 C CA  . LEU A 1 165 ? 27.351  23.023  -13.140 1.00 39.82 165 A 1 
ATOM 1327 C C   . LEU A 1 165 ? 26.104  23.303  -13.988 1.00 36.62 165 A 1 
ATOM 1328 O O   . LEU A 1 165 ? 26.162  23.067  -15.209 1.00 32.65 165 A 1 
ATOM 1329 C CB  . LEU A 1 165 ? 28.341  24.208  -13.238 1.00 36.10 165 A 1 
ATOM 1330 C CG  . LEU A 1 165 ? 29.407  24.247  -12.130 1.00 35.00 165 A 1 
ATOM 1331 C CD1 . LEU A 1 165 ? 30.582  25.123  -12.569 1.00 32.07 165 A 1 
ATOM 1332 C CD2 . LEU A 1 165 ? 28.824  24.846  -10.849 1.00 31.74 165 A 1 
ATOM 1333 O OXT . LEU A 1 165 ? 25.128  23.788  -13.361 1.00 31.32 165 A 1 
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