# 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_if02313
#
_entry.id if02313
#
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 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"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 VAL 1   
1 n ALA 2   
1 n HIS 3   
1 n LYS 4   
1 n ASP 5   
1 n LYS 6   
1 n THR 7   
1 n LEU 8   
1 n THR 9   
1 n GLN 10  
1 n HIS 11  
1 n VAL 12  
1 n SER 13  
1 n GLY 14  
1 n LYS 15  
1 n TYR 16  
1 n SER 17  
1 n LYS 18  
1 n GLU 19  
1 n ARG 20  
1 n VAL 21  
1 n ASN 22  
1 n VAL 23  
1 n MET 24  
1 n GLN 25  
1 n GLN 26  
1 n MET 27  
1 n VAL 28  
1 n MET 29  
1 n VAL 30  
1 n ASN 31  
1 n SER 32  
1 n ARG 33  
1 n PRO 34  
1 n GLN 35  
1 n ASP 36  
1 n ALA 37  
1 n TYR 38  
1 n ARG 39  
1 n LYS 40  
1 n GLN 41  
1 n ASP 42  
1 n ILE 43  
1 n MET 44  
1 n THR 45  
1 n ALA 46  
1 n ASN 47  
1 n SER 48  
1 n ILE 49  
1 n ASP 50  
1 n LEU 51  
1 n ILE 52  
1 n VAL 53  
1 n MET 54  
1 n LEU 55  
1 n TYR 56  
1 n ASP 57  
1 n ALA 58  
1 n LEU 59  
1 n LYS 60  
1 n LYS 61  
1 n ASN 62  
1 n ILE 63  
1 n ILE 64  
1 n LEU 65  
1 n GLY 66  
1 n LYS 67  
1 n ARG 68  
1 n GLY 69  
1 n ILE 70  
1 n LEU 71  
1 n LYS 72  
1 n HIS 73  
1 n ASP 74  
1 n VAL 75  
1 n GLN 76  
1 n PHE 77  
1 n ALA 78  
1 n HIS 79  
1 n LYS 80  
1 n HIS 81  
1 n LEU 82  
1 n ILE 83  
1 n ARG 84  
1 n ALA 85  
1 n GLN 86  
1 n GLU 87  
1 n ILE 88  
1 n LEU 89  
1 n SER 90  
1 n GLU 91  
1 n LEU 92  
1 n ILE 93  
1 n ASN 94  
1 n SER 95  
1 n LEU 96  
1 n ASP 97  
1 n MET 98  
1 n SER 99  
1 n TYR 100 
1 n PRO 101 
1 n ILE 102 
1 n SER 103 
1 n ASP 104 
1 n GLU 105 
1 n LEU 106 
1 n MET 107 
1 n ALA 108 
1 n LEU 109 
1 n TYR 110 
1 n GLU 111 
1 n PHE 112 
1 n ALA 113 
1 n LEU 114 
1 n SER 115 
1 n ASN 116 
1 n ILE 117 
1 n GLU 118 
1 n ASP 119 
1 n ALA 120 
1 n ASN 121 
1 n MET 122 
1 n HIS 123 
1 n LYS 124 
1 n HIS 125 
1 n GLU 126 
1 n GLU 127 
1 n PRO 128 
1 n LEU 129 
1 n VAL 130 
1 n LEU 131 
1 n VAL 132 
1 n ILE 133 
1 n GLU 134 
1 n ILE 135 
1 n VAL 136 
1 n ASP 137 
1 n SER 138 
1 n LEU 139 
1 n ARG 140 
1 n GLU 141 
1 n ALA 142 
1 n TRP 143 
1 n LYS 144 
1 n GLU 145 
1 n ILE 146 
1 n SER 147 
1 n ALA 148 
1 n SER 149 
1 n ASN 150 
1 n LYS 151 
1 n GLY 152 
1 n ALA 153 
1 n ARG 154 
1 n TYR 155 
1 n LEU 156 
1 n GLN 157 
1 n GLU 158 
1 n VAL 159 
1 n GLN 160 
1 n ALA 161 
#
_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 07:08:30)"
_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 81.19
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ALA . 161 A 161 
#
_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   . VAL A 1 1   ? 11.430  -3.988  20.944  1.00 33.34 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 10.084  -3.469  20.593  1.00 39.86 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 10.023  -1.964  20.816  1.00 41.81 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 10.010  -1.243  19.829  1.00 39.07 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 8.934   -4.236  21.264  1.00 37.60 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 7.606   -3.830  20.628  1.00 33.82 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 9.101   -5.749  21.065  1.00 35.00 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 10.175  -1.468  22.043  1.00 44.01 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 10.103  -0.032  22.373  1.00 48.22 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 11.075  0.910   21.620  1.00 49.40 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 10.838  2.113   21.545  1.00 46.70 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 10.320  0.094   23.885  1.00 46.09 2   A 1 
ATOM 13   N N   . HIS A 1 3   ? 12.172  0.397   21.042  1.00 45.73 3   A 1 
ATOM 14   C CA  . HIS A 1 3   ? 13.142  1.224   20.313  1.00 49.60 3   A 1 
ATOM 15   C C   . HIS A 1 3   ? 12.726  1.491   18.855  1.00 50.05 3   A 1 
ATOM 16   O O   . HIS A 1 3   ? 13.068  2.544   18.320  1.00 48.41 3   A 1 
ATOM 17   C CB  . HIS A 1 3   ? 14.547  0.604   20.415  1.00 47.93 3   A 1 
ATOM 18   C CG  . HIS A 1 3   ? 15.597  1.592   20.848  1.00 43.27 3   A 1 
ATOM 19   N ND1 . HIS A 1 3   ? 15.578  2.960   20.662  1.00 39.67 3   A 1 
ATOM 20   C CD2 . HIS A 1 3   ? 16.742  1.309   21.560  1.00 38.69 3   A 1 
ATOM 21   C CE1 . HIS A 1 3   ? 16.672  3.479   21.237  1.00 37.85 3   A 1 
ATOM 22   N NE2 . HIS A 1 3   ? 17.407  2.503   21.801  1.00 38.15 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 11.961  0.578   18.229  1.00 49.87 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 11.441  0.759   16.856  1.00 53.04 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 10.300  1.781   16.803  1.00 54.55 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 10.249  2.577   15.873  1.00 52.26 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 11.027  -0.585  16.226  1.00 50.98 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 12.233  -1.415  15.755  1.00 46.66 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 11.840  -2.530  14.769  1.00 43.75 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 13.097  -3.167  14.168  1.00 40.42 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 12.909  -3.711  12.793  1.00 37.43 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? 9.461   1.842   17.831  1.00 49.67 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? 8.373   2.833   17.909  1.00 53.38 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? 8.891   4.273   17.941  1.00 55.39 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? 8.360   5.147   17.256  1.00 53.66 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? 7.510   2.588   19.156  1.00 51.37 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? 6.494   1.470   18.961  1.00 45.25 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? 6.041   1.302   17.810  1.00 42.24 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? 6.241   0.786   19.970  1.00 41.10 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 9.957   4.548   18.699  1.00 52.76 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 10.527  5.904   18.778  1.00 56.33 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 11.079  6.389   17.436  1.00 57.61 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 10.888  7.556   17.102  1.00 55.58 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 11.605  5.989   19.866  1.00 54.70 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 10.977  6.188   21.250  1.00 49.92 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 12.065  6.439   22.298  1.00 46.81 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 11.427  6.744   23.657  1.00 42.45 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 12.450  7.044   24.691  1.00 38.06 6   A 1 
ATOM 49   N N   . THR A 1 7   ? 11.725  5.510   16.669  1.00 56.04 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? 12.302  5.864   15.363  1.00 58.70 7   A 1 
ATOM 51   C C   . THR A 1 7   ? 11.237  6.092   14.296  1.00 60.36 7   A 1 
ATOM 52   O O   . THR A 1 7   ? 11.326  7.086   13.575  1.00 58.20 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? 13.335  4.825   14.890  1.00 56.37 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? 13.010  3.528   15.340  1.00 50.14 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? 14.717  5.126   15.458  1.00 50.03 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 10.185  5.274   14.236  1.00 62.03 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 9.050   5.542   13.337  1.00 62.44 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 8.319   6.839   13.714  1.00 62.36 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? 8.001   7.637   12.843  1.00 60.15 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 8.065   4.355   13.306  1.00 61.34 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 8.273   3.414   12.109  1.00 58.14 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? 8.844   2.068   12.534  1.00 54.19 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 6.957   3.135   11.383  1.00 56.14 8   A 1 
ATOM 64   N N   . THR A 1 9   ? 8.114   7.097   15.001  1.00 58.71 9   A 1 
ATOM 65   C CA  . THR A 1 9   ? 7.455   8.336   15.462  1.00 59.42 9   A 1 
ATOM 66   C C   . THR A 1 9   ? 8.271   9.585   15.097  1.00 59.59 9   A 1 
ATOM 67   O O   . THR A 1 9   ? 7.699   10.617  14.744  1.00 57.62 9   A 1 
ATOM 68   C CB  . THR A 1 9   ? 7.216   8.308   16.979  1.00 57.97 9   A 1 
ATOM 69   O OG1 . THR A 1 9   ? 6.552   7.130   17.368  1.00 52.55 9   A 1 
ATOM 70   C CG2 . THR A 1 9   ? 6.324   9.457   17.450  1.00 51.94 9   A 1 
ATOM 71   N N   . GLN A 1 10  ? 9.605   9.500   15.131  1.00 57.79 10  A 1 
ATOM 72   C CA  . GLN A 1 10  ? 10.490  10.587  14.692  1.00 59.49 10  A 1 
ATOM 73   C C   . GLN A 1 10  ? 10.414  10.807  13.178  1.00 60.39 10  A 1 
ATOM 74   O O   . GLN A 1 10  ? 10.250  11.953  12.759  1.00 58.57 10  A 1 
ATOM 75   C CB  . GLN A 1 10  ? 11.927  10.310  15.142  1.00 58.12 10  A 1 
ATOM 76   C CG  . GLN A 1 10  ? 12.112  10.631  16.634  1.00 53.44 10  A 1 
ATOM 77   C CD  . GLN A 1 10  ? 13.497  10.246  17.161  1.00 48.54 10  A 1 
ATOM 78   O OE1 . GLN A 1 10  ? 14.259  9.502   16.577  1.00 46.51 10  A 1 
ATOM 79   N NE2 . GLN A 1 10  ? 13.877  10.740  18.319  1.00 43.93 10  A 1 
ATOM 80   N N   . HIS A 1 11  ? 10.426  9.736   12.376  1.00 59.73 11  A 1 
ATOM 81   C CA  . HIS A 1 11  ? 10.277  9.820   10.914  1.00 60.71 11  A 1 
ATOM 82   C C   . HIS A 1 11  ? 8.979   10.539  10.516  1.00 60.63 11  A 1 
ATOM 83   O O   . HIS A 1 11  ? 8.965   11.422  9.663   1.00 59.38 11  A 1 
ATOM 84   C CB  . HIS A 1 11  ? 10.310  8.404   10.325  1.00 58.50 11  A 1 
ATOM 85   C CG  . HIS A 1 11  ? 10.195  8.391   8.822   1.00 54.33 11  A 1 
ATOM 86   N ND1 . HIS A 1 11  ? 9.041   8.549   8.086   1.00 49.18 11  A 1 
ATOM 87   C CD2 . HIS A 1 11  ? 11.236  8.261   7.939   1.00 49.83 11  A 1 
ATOM 88   C CE1 . HIS A 1 11  ? 9.382   8.524   6.786   1.00 48.32 11  A 1 
ATOM 89   N NE2 . HIS A 1 11  ? 10.706  8.344   6.662   1.00 48.82 11  A 1 
ATOM 90   N N   . VAL A 1 12  ? 7.891   10.213  11.197  1.00 58.09 12  A 1 
ATOM 91   C CA  . VAL A 1 12  ? 6.568   10.812  10.970  1.00 57.16 12  A 1 
ATOM 92   C C   . VAL A 1 12  ? 6.508   12.294  11.354  1.00 58.07 12  A 1 
ATOM 93   O O   . VAL A 1 12  ? 5.718   13.055  10.791  1.00 54.21 12  A 1 
ATOM 94   C CB  . VAL A 1 12  ? 5.533   10.025  11.779  1.00 53.13 12  A 1 
ATOM 95   C CG1 . VAL A 1 12  ? 4.167   10.681  11.714  1.00 49.08 12  A 1 
ATOM 96   C CG2 . VAL A 1 12  ? 5.380   8.596   11.244  1.00 49.03 12  A 1 
ATOM 97   N N   . SER A 1 13  ? 7.332   12.719  12.299  1.00 53.34 13  A 1 
ATOM 98   C CA  . SER A 1 13  ? 7.432   14.130  12.691  1.00 53.75 13  A 1 
ATOM 99   C C   . SER A 1 13  ? 8.158   14.981  11.642  1.00 56.08 13  A 1 
ATOM 100  O O   . SER A 1 13  ? 8.092   16.213  11.702  1.00 52.74 13  A 1 
ATOM 101  C CB  . SER A 1 13  ? 8.126   14.259  14.051  1.00 49.53 13  A 1 
ATOM 102  O OG  . SER A 1 13  ? 7.421   13.532  15.040  1.00 43.73 13  A 1 
ATOM 103  N N   . GLY A 1 14  ? 8.819   14.339  10.661  1.00 56.97 14  A 1 
ATOM 104  C CA  . GLY A 1 14  ? 9.309   14.988  9.450   1.00 57.60 14  A 1 
ATOM 105  C C   . GLY A 1 14  ? 8.130   15.606  8.688   1.00 60.93 14  A 1 
ATOM 106  O O   . GLY A 1 14  ? 7.168   14.933  8.326   1.00 57.82 14  A 1 
ATOM 107  N N   . LYS A 1 15  ? 8.172   16.926  8.483   1.00 60.19 15  A 1 
ATOM 108  C CA  . LYS A 1 15  ? 7.103   17.633  7.769   1.00 61.65 15  A 1 
ATOM 109  C C   . LYS A 1 15  ? 7.113   17.221  6.301   1.00 65.50 15  A 1 
ATOM 110  O O   . LYS A 1 15  ? 7.925   17.719  5.525   1.00 61.54 15  A 1 
ATOM 111  C CB  . LYS A 1 15  ? 7.267   19.156  7.903   1.00 54.86 15  A 1 
ATOM 112  C CG  . LYS A 1 15  ? 6.919   19.669  9.305   1.00 48.81 15  A 1 
ATOM 113  C CD  . LYS A 1 15  ? 7.096   21.190  9.362   1.00 44.77 15  A 1 
ATOM 114  C CE  . LYS A 1 15  ? 6.758   21.704  10.761  1.00 40.25 15  A 1 
ATOM 115  N NZ  . LYS A 1 15  ? 7.035   23.154  10.895  1.00 35.46 15  A 1 
ATOM 116  N N   . TYR A 1 16  ? 6.148   16.400  5.895   1.00 72.95 16  A 1 
ATOM 117  C CA  . TYR A 1 16  ? 5.819   16.233  4.484   1.00 75.15 16  A 1 
ATOM 118  C C   . TYR A 1 16  ? 5.500   17.600  3.876   1.00 75.82 16  A 1 
ATOM 119  O O   . TYR A 1 16  ? 4.736   18.384  4.455   1.00 74.00 16  A 1 
ATOM 120  C CB  . TYR A 1 16  ? 4.639   15.270  4.319   1.00 73.13 16  A 1 
ATOM 121  C CG  . TYR A 1 16  ? 5.001   13.831  4.609   1.00 72.02 16  A 1 
ATOM 122  C CD1 . TYR A 1 16  ? 5.528   13.026  3.580   1.00 69.74 16  A 1 
ATOM 123  C CD2 . TYR A 1 16  ? 4.848   13.302  5.908   1.00 69.97 16  A 1 
ATOM 124  C CE1 . TYR A 1 16  ? 5.904   11.700  3.844   1.00 66.20 16  A 1 
ATOM 125  C CE2 . TYR A 1 16  ? 5.230   11.974  6.177   1.00 66.58 16  A 1 
ATOM 126  C CZ  . TYR A 1 16  ? 5.759   11.172  5.143   1.00 66.99 16  A 1 
ATOM 127  O OH  . TYR A 1 16  ? 6.138   9.889   5.399   1.00 65.31 16  A 1 
ATOM 128  N N   . SER A 1 17  ? 6.080   17.893  2.705   1.00 77.89 17  A 1 
ATOM 129  C CA  . SER A 1 17  ? 5.747   19.117  1.980   1.00 79.77 17  A 1 
ATOM 130  C C   . SER A 1 17  ? 4.274   19.093  1.551   1.00 82.58 17  A 1 
ATOM 131  O O   . SER A 1 17  ? 3.660   18.029  1.410   1.00 82.27 17  A 1 
ATOM 132  C CB  . SER A 1 17  ? 6.693   19.338  0.792   1.00 74.73 17  A 1 
ATOM 133  O OG  . SER A 1 17  ? 6.334   18.563  -0.329  1.00 68.81 17  A 1 
ATOM 134  N N   . LYS A 1 18  ? 3.682   20.268  1.334   1.00 80.68 18  A 1 
ATOM 135  C CA  . LYS A 1 18  ? 2.295   20.355  0.846   1.00 83.64 18  A 1 
ATOM 136  C C   . LYS A 1 18  ? 2.124   19.646  -0.498  1.00 85.89 18  A 1 
ATOM 137  O O   . LYS A 1 18  ? 1.107   18.999  -0.726  1.00 85.44 18  A 1 
ATOM 138  C CB  . LYS A 1 18  ? 1.865   21.818  0.711   1.00 80.82 18  A 1 
ATOM 139  C CG  . LYS A 1 18  ? 1.659   22.500  2.070   1.00 72.08 18  A 1 
ATOM 140  C CD  . LYS A 1 18  ? 1.162   23.930  1.842   1.00 67.41 18  A 1 
ATOM 141  C CE  . LYS A 1 18  ? 0.891   24.632  3.173   1.00 59.36 18  A 1 
ATOM 142  N NZ  . LYS A 1 18  ? 0.418   26.027  2.955   1.00 51.09 18  A 1 
ATOM 143  N N   . GLU A 1 19  ? 3.136   19.730  -1.353  1.00 80.90 19  A 1 
ATOM 144  C CA  . GLU A 1 19  ? 3.178   19.070  -2.654  1.00 83.61 19  A 1 
ATOM 145  C C   . GLU A 1 19  ? 3.117   17.550  -2.491  1.00 85.27 19  A 1 
ATOM 146  O O   . GLU A 1 19  ? 2.295   16.896  -3.133  1.00 85.07 19  A 1 
ATOM 147  C CB  . GLU A 1 19  ? 4.451   19.467  -3.426  1.00 81.38 19  A 1 
ATOM 148  C CG  . GLU A 1 19  ? 4.598   20.971  -3.728  1.00 70.77 19  A 1 
ATOM 149  C CD  . GLU A 1 19  ? 4.866   21.848  -2.491  1.00 62.60 19  A 1 
ATOM 150  O OE1 . GLU A 1 19  ? 4.476   23.034  -2.531  1.00 56.07 19  A 1 
ATOM 151  O OE2 . GLU A 1 19  ? 5.377   21.320  -1.469  1.00 57.44 19  A 1 
ATOM 152  N N   . ARG A 1 20  ? 3.913   16.984  -1.572  1.00 85.39 20  A 1 
ATOM 153  C CA  . ARG A 1 20  ? 3.902   15.539  -1.299  1.00 86.13 20  A 1 
ATOM 154  C C   . ARG A 1 20  ? 2.549   15.076  -0.750  1.00 88.29 20  A 1 
ATOM 155  O O   . ARG A 1 20  ? 2.015   14.068  -1.205  1.00 88.42 20  A 1 
ATOM 156  C CB  . ARG A 1 20  ? 5.053   15.191  -0.340  1.00 82.75 20  A 1 
ATOM 157  C CG  . ARG A 1 20  ? 5.205   13.676  -0.106  1.00 73.88 20  A 1 
ATOM 158  C CD  . ARG A 1 20  ? 5.578   12.897  -1.377  1.00 71.21 20  A 1 
ATOM 159  N NE  . ARG A 1 20  ? 6.928   13.268  -1.843  1.00 64.75 20  A 1 
ATOM 160  C CZ  . ARG A 1 20  ? 7.468   12.903  -2.996  1.00 59.40 20  A 1 
ATOM 161  N NH1 . ARG A 1 20  ? 6.823   12.182  -3.866  1.00 54.19 20  A 1 
ATOM 162  N NH2 . ARG A 1 20  ? 8.688   13.257  -3.287  1.00 52.09 20  A 1 
ATOM 163  N N   . VAL A 1 21  ? 1.959   15.826  0.176   1.00 87.39 21  A 1 
ATOM 164  C CA  . VAL A 1 21  ? 0.614   15.538  0.702   1.00 89.22 21  A 1 
ATOM 165  C C   . VAL A 1 21  ? -0.424  15.550  -0.424  1.00 91.04 21  A 1 
ATOM 166  O O   . VAL A 1 21  ? -1.240  14.633  -0.502  1.00 91.07 21  A 1 
ATOM 167  C CB  . VAL A 1 21  ? 0.237   16.522  1.826   1.00 87.12 21  A 1 
ATOM 168  C CG1 . VAL A 1 21  ? -1.220  16.380  2.271   1.00 83.40 21  A 1 
ATOM 169  C CG2 . VAL A 1 21  ? 1.120   16.286  3.058   1.00 83.98 21  A 1 
ATOM 170  N N   . ASN A 1 22  ? -0.368  16.526  -1.338  1.00 90.16 22  A 1 
ATOM 171  C CA  . ASN A 1 22  ? -1.284  16.600  -2.477  1.00 90.97 22  A 1 
ATOM 172  C C   . ASN A 1 22  ? -1.140  15.395  -3.418  1.00 91.55 22  A 1 
ATOM 173  O O   . ASN A 1 22  ? -2.150  14.842  -3.857  1.00 91.85 22  A 1 
ATOM 174  C CB  . ASN A 1 22  ? -1.039  17.905  -3.247  1.00 89.69 22  A 1 
ATOM 175  C CG  . ASN A 1 22  ? -1.508  19.151  -2.510  1.00 80.94 22  A 1 
ATOM 176  O OD1 . ASN A 1 22  ? -2.301  19.123  -1.588  1.00 73.91 22  A 1 
ATOM 177  N ND2 . ASN A 1 22  ? -1.058  20.308  -2.948  1.00 73.31 22  A 1 
ATOM 178  N N   . VAL A 1 23  ? 0.093   14.958  -3.710  1.00 90.41 23  A 1 
ATOM 179  C CA  . VAL A 1 23  ? 0.348   13.767  -4.540  1.00 91.32 23  A 1 
ATOM 180  C C   . VAL A 1 23  ? -0.224  12.514  -3.873  1.00 92.34 23  A 1 
ATOM 181  O O   . VAL A 1 23  ? -0.969  11.771  -4.514  1.00 92.20 23  A 1 
ATOM 182  C CB  . VAL A 1 23  ? 1.848   13.608  -4.848  1.00 89.55 23  A 1 
ATOM 183  C CG1 . VAL A 1 23  ? 2.134   12.302  -5.597  1.00 85.25 23  A 1 
ATOM 184  C CG2 . VAL A 1 23  ? 2.350   14.752  -5.740  1.00 86.35 23  A 1 
ATOM 185  N N   . MET A 1 24  ? 0.022   12.321  -2.573  1.00 91.15 24  A 1 
ATOM 186  C CA  . MET A 1 24  ? -0.548  11.195  -1.823  1.00 91.39 24  A 1 
ATOM 187  C C   . MET A 1 24  ? -2.081  11.219  -1.835  1.00 91.63 24  A 1 
ATOM 188  O O   . MET A 1 24  ? -2.711  10.199  -2.112  1.00 92.58 24  A 1 
ATOM 189  C CB  . MET A 1 24  ? -0.035  11.195  -0.376  1.00 90.15 24  A 1 
ATOM 190  C CG  . MET A 1 24  ? 1.439   10.799  -0.267  1.00 87.41 24  A 1 
ATOM 191  S SD  . MET A 1 24  ? 1.991   10.493  1.438   1.00 84.82 24  A 1 
ATOM 192  C CE  . MET A 1 24  ? 2.020   12.170  2.113   1.00 73.53 24  A 1 
ATOM 193  N N   . GLN A 1 25  ? -2.698  12.373  -1.604  1.00 92.82 25  A 1 
ATOM 194  C CA  . GLN A 1 25  ? -4.158  12.528  -1.663  1.00 92.65 25  A 1 
ATOM 195  C C   . GLN A 1 25  ? -4.715  12.157  -3.043  1.00 91.84 25  A 1 
ATOM 196  O O   . GLN A 1 25  ? -5.700  11.416  -3.135  1.00 91.65 25  A 1 
ATOM 197  C CB  . GLN A 1 25  ? -4.548  13.977  -1.341  1.00 92.53 25  A 1 
ATOM 198  C CG  . GLN A 1 25  ? -4.456  14.306  0.153   1.00 89.51 25  A 1 
ATOM 199  C CD  . GLN A 1 25  ? -4.756  15.775  0.444   1.00 88.98 25  A 1 
ATOM 200  O OE1 . GLN A 1 25  ? -4.656  16.649  -0.402  1.00 83.62 25  A 1 
ATOM 201  N NE2 . GLN A 1 25  ? -5.141  16.097  1.660   1.00 81.33 25  A 1 
ATOM 202  N N   . GLN A 1 26  ? -4.095  12.638  -4.125  1.00 92.60 26  A 1 
ATOM 203  C CA  . GLN A 1 26  ? -4.504  12.308  -5.490  1.00 91.66 26  A 1 
ATOM 204  C C   . GLN A 1 26  ? -4.382  10.811  -5.765  1.00 90.85 26  A 1 
ATOM 205  O O   . GLN A 1 26  ? -5.316  10.213  -6.306  1.00 90.09 26  A 1 
ATOM 206  C CB  . GLN A 1 26  ? -3.664  13.097  -6.499  1.00 91.25 26  A 1 
ATOM 207  C CG  . GLN A 1 26  ? -4.063  14.580  -6.538  1.00 81.50 26  A 1 
ATOM 208  C CD  . GLN A 1 26  ? -3.213  15.388  -7.522  1.00 73.67 26  A 1 
ATOM 209  O OE1 . GLN A 1 26  ? -2.362  14.885  -8.234  1.00 65.80 26  A 1 
ATOM 210  N NE2 . GLN A 1 26  ? -3.437  16.680  -7.621  1.00 62.38 26  A 1 
ATOM 211  N N   . MET A 1 27  ? -3.287  10.190  -5.342  1.00 90.94 27  A 1 
ATOM 212  C CA  . MET A 1 27  ? -3.067  8.758   -5.539  1.00 90.83 27  A 1 
ATOM 213  C C   . MET A 1 27  ? -4.096  7.908   -4.786  1.00 90.16 27  A 1 
ATOM 214  O O   . MET A 1 27  ? -4.659  6.968   -5.358  1.00 90.34 27  A 1 
ATOM 215  C CB  . MET A 1 27  ? -1.635  8.415   -5.126  1.00 91.39 27  A 1 
ATOM 216  C CG  . MET A 1 27  ? -1.280  7.006   -5.593  1.00 84.25 27  A 1 
ATOM 217  S SD  . MET A 1 27  ? 0.465   6.589   -5.449  1.00 79.82 27  A 1 
ATOM 218  C CE  . MET A 1 27  ? 1.191   7.681   -6.697  1.00 70.02 27  A 1 
ATOM 219  N N   . VAL A 1 28  ? -4.428  8.263   -3.540  1.00 91.53 28  A 1 
ATOM 220  C CA  . VAL A 1 28  ? -5.504  7.600   -2.787  1.00 90.61 28  A 1 
ATOM 221  C C   . VAL A 1 28  ? -6.850  7.790   -3.493  1.00 89.47 28  A 1 
ATOM 222  O O   . VAL A 1 28  ? -7.581  6.815   -3.678  1.00 88.46 28  A 1 
ATOM 223  C CB  . VAL A 1 28  ? -5.573  8.092   -1.329  1.00 90.29 28  A 1 
ATOM 224  C CG1 . VAL A 1 28  ? -6.767  7.482   -0.585  1.00 87.20 28  A 1 
ATOM 225  C CG2 . VAL A 1 28  ? -4.320  7.693   -0.547  1.00 88.45 28  A 1 
ATOM 226  N N   . MET A 1 29  ? -7.174  9.002   -3.952  1.00 91.22 29  A 1 
ATOM 227  C CA  . MET A 1 29  ? -8.433  9.276   -4.658  1.00 89.36 29  A 1 
ATOM 228  C C   . MET A 1 29  ? -8.565  8.486   -5.965  1.00 87.33 29  A 1 
ATOM 229  O O   . MET A 1 29  ? -9.621  7.909   -6.216  1.00 86.44 29  A 1 
ATOM 230  C CB  . MET A 1 29  ? -8.588  10.781  -4.939  1.00 89.38 29  A 1 
ATOM 231  C CG  . MET A 1 29  ? -8.997  11.554  -3.683  1.00 82.27 29  A 1 
ATOM 232  S SD  . MET A 1 29  ? -9.412  13.302  -3.978  1.00 75.25 29  A 1 
ATOM 233  C CE  . MET A 1 29  ? -7.753  13.997  -4.204  1.00 64.65 29  A 1 
ATOM 234  N N   . VAL A 1 30  ? -7.510  8.405   -6.782  1.00 88.87 30  A 1 
ATOM 235  C CA  . VAL A 1 30  ? -7.507  7.651   -8.053  1.00 86.65 30  A 1 
ATOM 236  C C   . VAL A 1 30  ? -7.699  6.148   -7.827  1.00 84.97 30  A 1 
ATOM 237  O O   . VAL A 1 30  ? -8.309  5.460   -8.654  1.00 81.67 30  A 1 
ATOM 238  C CB  . VAL A 1 30  ? -6.203  7.934   -8.827  1.00 85.92 30  A 1 
ATOM 239  C CG1 . VAL A 1 30  ? -5.992  7.003   -10.024 1.00 78.38 30  A 1 
ATOM 240  C CG2 . VAL A 1 30  ? -6.210  9.370   -9.373  1.00 79.18 30  A 1 
ATOM 241  N N   . ASN A 1 31  ? -7.211  5.626   -6.699  1.00 87.00 31  A 1 
ATOM 242  C CA  . ASN A 1 31  ? -7.327  4.215   -6.338  1.00 84.52 31  A 1 
ATOM 243  C C   . ASN A 1 31  ? -8.588  3.884   -5.523  1.00 82.65 31  A 1 
ATOM 244  O O   . ASN A 1 31  ? -8.871  2.705   -5.281  1.00 79.71 31  A 1 
ATOM 245  C CB  . ASN A 1 31  ? -6.031  3.783   -5.645  1.00 84.94 31  A 1 
ATOM 246  C CG  . ASN A 1 31  ? -4.920  3.616   -6.663  1.00 82.99 31  A 1 
ATOM 247  O OD1 . ASN A 1 31  ? -4.907  2.643   -7.406  1.00 77.13 31  A 1 
ATOM 248  N ND2 . ASN A 1 31  ? -4.007  4.555   -6.752  1.00 76.24 31  A 1 
ATOM 249  N N   . SER A 1 32  ? -9.361  4.896   -5.118  1.00 81.23 32  A 1 
ATOM 250  C CA  . SER A 1 32  ? -10.603 4.739   -4.363  1.00 76.72 32  A 1 
ATOM 251  C C   . SER A 1 32  ? -11.812 4.680   -5.292  1.00 75.11 32  A 1 
ATOM 252  O O   . SER A 1 32  ? -11.886 5.358   -6.316  1.00 70.75 32  A 1 
ATOM 253  C CB  . SER A 1 32  ? -10.760 5.857   -3.332  1.00 73.66 32  A 1 
ATOM 254  O OG  . SER A 1 32  ? -9.723  5.774   -2.377  1.00 66.04 32  A 1 
ATOM 255  N N   . ARG A 1 33  ? -12.812 3.872   -4.917  1.00 74.98 33  A 1 
ATOM 256  C CA  . ARG A 1 33  ? -14.133 3.843   -5.555  1.00 72.36 33  A 1 
ATOM 257  C C   . ARG A 1 33  ? -15.167 4.457   -4.606  1.00 71.91 33  A 1 
ATOM 258  O O   . ARG A 1 33  ? -14.933 4.487   -3.400  1.00 67.92 33  A 1 
ATOM 259  C CB  . ARG A 1 33  ? -14.501 2.402   -5.941  1.00 67.55 33  A 1 
ATOM 260  C CG  . ARG A 1 33  ? -13.504 1.780   -6.925  1.00 62.54 33  A 1 
ATOM 261  C CD  . ARG A 1 33  ? -13.924 0.347   -7.253  1.00 58.34 33  A 1 
ATOM 262  N NE  . ARG A 1 33  ? -12.987 -0.277  -8.197  1.00 52.96 33  A 1 
ATOM 263  C CZ  . ARG A 1 33  ? -13.073 -1.507  -8.679  1.00 47.53 33  A 1 
ATOM 264  N NH1 . ARG A 1 33  ? -14.034 -2.317  -8.318  1.00 44.54 33  A 1 
ATOM 265  N NH2 . ARG A 1 33  ? -12.193 -1.944  -9.537  1.00 42.36 33  A 1 
ATOM 266  N N   . PRO A 1 34  ? -16.346 4.881   -5.108  1.00 69.18 34  A 1 
ATOM 267  C CA  . PRO A 1 34  ? -17.405 5.436   -4.249  1.00 67.11 34  A 1 
ATOM 268  C C   . PRO A 1 34  ? -17.849 4.527   -3.094  1.00 68.45 34  A 1 
ATOM 269  O O   . PRO A 1 34  ? -18.357 5.009   -2.087  1.00 65.08 34  A 1 
ATOM 270  C CB  . PRO A 1 34  ? -18.573 5.711   -5.201  1.00 63.68 34  A 1 
ATOM 271  C CG  . PRO A 1 34  ? -17.892 5.944   -6.550  1.00 63.61 34  A 1 
ATOM 272  C CD  . PRO A 1 34  ? -16.707 4.988   -6.510  1.00 67.98 34  A 1 
ATOM 273  N N   . GLN A 1 35  ? -17.667 3.222   -3.250  1.00 67.35 35  A 1 
ATOM 274  C CA  . GLN A 1 35  ? -18.009 2.189   -2.270  1.00 66.38 35  A 1 
ATOM 275  C C   . GLN A 1 35  ? -16.864 1.835   -1.308  1.00 68.24 35  A 1 
ATOM 276  O O   . GLN A 1 35  ? -17.030 0.943   -0.475  1.00 64.84 35  A 1 
ATOM 277  C CB  . GLN A 1 35  ? -18.500 0.961   -3.054  1.00 63.32 35  A 1 
ATOM 278  C CG  . GLN A 1 35  ? -17.362 0.276   -3.842  1.00 56.69 35  A 1 
ATOM 279  C CD  . GLN A 1 35  ? -17.805 -0.416  -5.125  1.00 48.74 35  A 1 
ATOM 280  O OE1 . GLN A 1 35  ? -18.822 -0.123  -5.717  1.00 46.75 35  A 1 
ATOM 281  N NE2 . GLN A 1 35  ? -17.017 -1.330  -5.638  1.00 44.05 35  A 1 
ATOM 282  N N   . ASP A 1 36  ? -15.688 2.452   -1.453  1.00 69.13 36  A 1 
ATOM 283  C CA  . ASP A 1 36  ? -14.554 2.199   -0.570  1.00 68.85 36  A 1 
ATOM 284  C C   . ASP A 1 36  ? -14.762 2.890   0.790   1.00 69.72 36  A 1 
ATOM 285  O O   . ASP A 1 36  ? -15.547 3.830   0.921   1.00 67.57 36  A 1 
ATOM 286  C CB  . ASP A 1 36  ? -13.231 2.623   -1.238  1.00 65.10 36  A 1 
ATOM 287  C CG  . ASP A 1 36  ? -12.873 1.821   -2.499  1.00 60.88 36  A 1 
ATOM 288  O OD1 . ASP A 1 36  ? -13.259 0.644   -2.673  1.00 57.28 36  A 1 
ATOM 289  O OD2 . ASP A 1 36  ? -12.112 2.338   -3.341  1.00 57.36 36  A 1 
ATOM 290  N N   . ALA A 1 37  ? -14.040 2.424   1.806   1.00 65.69 37  A 1 
ATOM 291  C CA  . ALA A 1 37  ? -14.186 2.902   3.183   1.00 64.97 37  A 1 
ATOM 292  C C   . ALA A 1 37  ? -13.855 4.398   3.356   1.00 67.45 37  A 1 
ATOM 293  O O   . ALA A 1 37  ? -14.414 5.063   4.230   1.00 62.98 37  A 1 
ATOM 294  C CB  . ALA A 1 37  ? -13.283 2.037   4.071   1.00 60.11 37  A 1 
ATOM 295  N N   . TYR A 1 38  ? -12.954 4.939   2.518   1.00 73.38 38  A 1 
ATOM 296  C CA  . TYR A 1 38  ? -12.523 6.331   2.584   1.00 77.21 38  A 1 
ATOM 297  C C   . TYR A 1 38  ? -13.375 7.214   1.674   1.00 79.12 38  A 1 
ATOM 298  O O   . TYR A 1 38  ? -13.349 7.093   0.449   1.00 79.18 38  A 1 
ATOM 299  C CB  . TYR A 1 38  ? -11.035 6.432   2.238   1.00 75.33 38  A 1 
ATOM 300  C CG  . TYR A 1 38  ? -10.143 5.587   3.125   1.00 74.74 38  A 1 
ATOM 301  C CD1 . TYR A 1 38  ? -10.142 5.774   4.522   1.00 71.09 38  A 1 
ATOM 302  C CD2 . TYR A 1 38  ? -9.325  4.586   2.561   1.00 69.74 38  A 1 
ATOM 303  C CE1 . TYR A 1 38  ? -9.342  4.971   5.350   1.00 65.64 38  A 1 
ATOM 304  C CE2 . TYR A 1 38  ? -8.517  3.782   3.383   1.00 66.86 38  A 1 
ATOM 305  C CZ  . TYR A 1 38  ? -8.531  3.975   4.779   1.00 69.33 38  A 1 
ATOM 306  O OH  . TYR A 1 38  ? -7.756  3.190   5.589   1.00 67.29 38  A 1 
ATOM 307  N N   . ARG A 1 39  ? -14.091 8.162   2.261   1.00 78.24 39  A 1 
ATOM 308  C CA  . ARG A 1 39  ? -14.787 9.209   1.510   1.00 79.30 39  A 1 
ATOM 309  C C   . ARG A 1 39  ? -13.797 10.280  1.066   1.00 81.80 39  A 1 
ATOM 310  O O   . ARG A 1 39  ? -12.787 10.531  1.721   1.00 81.84 39  A 1 
ATOM 311  C CB  . ARG A 1 39  ? -15.905 9.818   2.357   1.00 75.98 39  A 1 
ATOM 312  C CG  . ARG A 1 39  ? -16.917 8.762   2.833   1.00 68.96 39  A 1 
ATOM 313  C CD  . ARG A 1 39  ? -17.920 9.384   3.804   1.00 64.67 39  A 1 
ATOM 314  N NE  . ARG A 1 39  ? -17.235 9.833   5.019   1.00 57.03 39  A 1 
ATOM 315  C CZ  . ARG A 1 39  ? -17.760 10.422  6.071   1.00 50.81 39  A 1 
ATOM 316  N NH1 . ARG A 1 39  ? -19.045 10.652  6.166   1.00 46.88 39  A 1 
ATOM 317  N NH2 . ARG A 1 39  ? -16.970 10.791  7.041   1.00 44.05 39  A 1 
ATOM 318  N N   . LYS A 1 40  ? -14.139 10.996  -0.019  1.00 81.24 40  A 1 
ATOM 319  C CA  . LYS A 1 40  ? -13.309 12.096  -0.526  1.00 83.13 40  A 1 
ATOM 320  C C   . LYS A 1 40  ? -12.962 13.113  0.568   1.00 85.23 40  A 1 
ATOM 321  O O   . LYS A 1 40  ? -11.832 13.574  0.635   1.00 84.51 40  A 1 
ATOM 322  C CB  . LYS A 1 40  ? -14.016 12.763  -1.715  1.00 81.01 40  A 1 
ATOM 323  C CG  . LYS A 1 40  ? -13.135 13.838  -2.366  1.00 72.86 40  A 1 
ATOM 324  C CD  . LYS A 1 40  ? -13.821 14.450  -3.593  1.00 69.66 40  A 1 
ATOM 325  C CE  . LYS A 1 40  ? -12.901 15.517  -4.191  1.00 60.94 40  A 1 
ATOM 326  N NZ  . LYS A 1 40  ? -13.485 16.163  -5.396  1.00 53.95 40  A 1 
ATOM 327  N N   . GLN A 1 41  ? -13.920 13.447  1.438   1.00 84.06 41  A 1 
ATOM 328  C CA  . GLN A 1 41  ? -13.699 14.388  2.536   1.00 84.74 41  A 1 
ATOM 329  C C   . GLN A 1 41  ? -12.685 13.859  3.557   1.00 85.98 41  A 1 
ATOM 330  O O   . GLN A 1 41  ? -11.836 14.626  4.007   1.00 84.93 41  A 1 
ATOM 331  C CB  . GLN A 1 41  ? -15.045 14.709  3.187   1.00 84.04 41  A 1 
ATOM 332  C CG  . GLN A 1 41  ? -14.927 15.846  4.217   1.00 73.72 41  A 1 
ATOM 333  C CD  . GLN A 1 41  ? -16.293 16.284  4.753   1.00 65.61 41  A 1 
ATOM 334  O OE1 . GLN A 1 41  ? -17.337 15.724  4.442   1.00 59.50 41  A 1 
ATOM 335  N NE2 . GLN A 1 41  ? -16.329 17.311  5.569   1.00 55.33 41  A 1 
ATOM 336  N N   . ASP A 1 42  ? -12.716 12.563  3.862   1.00 85.52 42  A 1 
ATOM 337  C CA  . ASP A 1 42  ? -11.778 11.936  4.800   1.00 85.84 42  A 1 
ATOM 338  C C   . ASP A 1 42  ? -10.342 12.002  4.244   1.00 87.22 42  A 1 
ATOM 339  O O   . ASP A 1 42  ? -9.409  12.327  4.970   1.00 87.15 42  A 1 
ATOM 340  C CB  . ASP A 1 42  ? -12.191 10.475  5.083   1.00 83.74 42  A 1 
ATOM 341  C CG  . ASP A 1 42  ? -13.659 10.274  5.508   1.00 78.85 42  A 1 
ATOM 342  O OD1 . ASP A 1 42  ? -14.247 11.117  6.221   1.00 74.28 42  A 1 
ATOM 343  O OD2 . ASP A 1 42  ? -14.269 9.272   5.069   1.00 74.41 42  A 1 
ATOM 344  N N   . ILE A 1 43  ? -10.165 11.796  2.925   1.00 87.06 43  A 1 
ATOM 345  C CA  . ILE A 1 43  ? -8.865  11.910  2.244   1.00 88.06 43  A 1 
ATOM 346  C C   . ILE A 1 43  ? -8.358  13.362  2.259   1.00 87.88 43  A 1 
ATOM 347  O O   . ILE A 1 43  ? -7.187  13.607  2.531   1.00 87.12 43  A 1 
ATOM 348  C CB  . ILE A 1 43  ? -8.953  11.376  0.794   1.00 87.56 43  A 1 
ATOM 349  C CG1 . ILE A 1 43  ? -9.426  9.902   0.763   1.00 86.45 43  A 1 
ATOM 350  C CG2 . ILE A 1 43  ? -7.590  11.506  0.088   1.00 86.55 43  A 1 
ATOM 351  C CD1 . ILE A 1 43  ? -9.827  9.409   -0.634  1.00 82.31 43  A 1 
ATOM 352  N N   . MET A 1 44  ? -9.230  14.330  1.989   1.00 88.81 44  A 1 
ATOM 353  C CA  . MET A 1 44  ? -8.865  15.755  1.944   1.00 87.45 44  A 1 
ATOM 354  C C   . MET A 1 44  ? -8.449  16.315  3.310   1.00 86.96 44  A 1 
ATOM 355  O O   . MET A 1 44  ? -7.679  17.272  3.364   1.00 85.56 44  A 1 
ATOM 356  C CB  . MET A 1 44  ? -10.051 16.571  1.397   1.00 87.15 44  A 1 
ATOM 357  C CG  . MET A 1 44  ? -10.321 16.322  -0.094  1.00 81.58 44  A 1 
ATOM 358  S SD  . MET A 1 44  ? -9.095  16.943  -1.263  1.00 72.42 44  A 1 
ATOM 359  C CE  . MET A 1 44  ? -9.274  18.726  -1.036  1.00 62.46 44  A 1 
ATOM 360  N N   . THR A 1 45  ? -8.956  15.743  4.402   1.00 88.60 45  A 1 
ATOM 361  C CA  . THR A 1 45  ? -8.664  16.181  5.778   1.00 87.39 45  A 1 
ATOM 362  C C   . THR A 1 45  ? -7.655  15.285  6.500   1.00 87.00 45  A 1 
ATOM 363  O O   . THR A 1 45  ? -7.302  15.567  7.647   1.00 84.94 45  A 1 
ATOM 364  C CB  . THR A 1 45  ? -9.952  16.303  6.603   1.00 86.74 45  A 1 
ATOM 365  O OG1 . THR A 1 45  ? -10.642 15.077  6.664   1.00 82.34 45  A 1 
ATOM 366  C CG2 . THR A 1 45  ? -10.908 17.342  6.011   1.00 80.36 45  A 1 
ATOM 367  N N   . ALA A 1 46  ? -7.195  14.215  5.844   1.00 87.46 46  A 1 
ATOM 368  C CA  . ALA A 1 46  ? -6.246  13.280  6.424   1.00 86.50 46  A 1 
ATOM 369  C C   . ALA A 1 46  ? -4.884  13.946  6.677   1.00 85.97 46  A 1 
ATOM 370  O O   . ALA A 1 46  ? -4.376  14.712  5.859   1.00 84.73 46  A 1 
ATOM 371  C CB  . ALA A 1 46  ? -6.112  12.060  5.507   1.00 85.65 46  A 1 
ATOM 372  N N   . ASN A 1 47  ? -4.259  13.605  7.810   1.00 85.83 47  A 1 
ATOM 373  C CA  . ASN A 1 47  ? -2.856  13.933  8.048   1.00 84.49 47  A 1 
ATOM 374  C C   . ASN A 1 47  ? -1.933  12.972  7.272   1.00 85.55 47  A 1 
ATOM 375  O O   . ASN A 1 47  ? -2.380  11.970  6.708   1.00 84.41 47  A 1 
ATOM 376  C CB  . ASN A 1 47  ? -2.598  13.967  9.570   1.00 81.53 47  A 1 
ATOM 377  C CG  . ASN A 1 47  ? -2.719  12.599  10.216  1.00 78.58 47  A 1 
ATOM 378  O OD1 . ASN A 1 47  ? -2.129  11.633  9.786   1.00 72.49 47  A 1 
ATOM 379  N ND2 . ASN A 1 47  ? -3.488  12.481  11.274  1.00 73.54 47  A 1 
ATOM 380  N N   . SER A 1 48  ? -0.626  13.258  7.258   1.00 85.16 48  A 1 
ATOM 381  C CA  . SER A 1 48  ? 0.353   12.465  6.504   1.00 85.07 48  A 1 
ATOM 382  C C   . SER A 1 48  ? 0.396   10.987  6.917   1.00 86.62 48  A 1 
ATOM 383  O O   . SER A 1 48  ? 0.567   10.128  6.060   1.00 85.81 48  A 1 
ATOM 384  C CB  . SER A 1 48  ? 1.749   13.068  6.669   1.00 82.26 48  A 1 
ATOM 385  O OG  . SER A 1 48  ? 1.722   14.460  6.390   1.00 74.41 48  A 1 
ATOM 386  N N   . ILE A 1 49  ? 0.203   10.670  8.198   1.00 84.85 49  A 1 
ATOM 387  C CA  . ILE A 1 49  ? 0.193   9.280   8.687   1.00 85.59 49  A 1 
ATOM 388  C C   . ILE A 1 49  ? -1.054  8.557   8.185   1.00 87.32 49  A 1 
ATOM 389  O O   . ILE A 1 49  ? -0.966  7.435   7.686   1.00 87.24 49  A 1 
ATOM 390  C CB  . ILE A 1 49  ? 0.214   9.211   10.228  1.00 83.40 49  A 1 
ATOM 391  C CG1 . ILE A 1 49  ? 1.354   10.041  10.835  1.00 77.94 49  A 1 
ATOM 392  C CG2 . ILE A 1 49  ? 0.322   7.738   10.681  1.00 76.19 49  A 1 
ATOM 393  C CD1 . ILE A 1 49  ? 1.211   10.194  12.353  1.00 69.28 49  A 1 
ATOM 394  N N   . ASP A 1 50  ? -2.219  9.197   8.284   1.00 87.29 50  A 1 
ATOM 395  C CA  . ASP A 1 50  ? -3.473  8.624   7.797   1.00 88.14 50  A 1 
ATOM 396  C C   . ASP A 1 50  ? -3.406  8.395   6.276   1.00 89.70 50  A 1 
ATOM 397  O O   . ASP A 1 50  ? -3.855  7.354   5.795   1.00 89.45 50  A 1 
ATOM 398  C CB  . ASP A 1 50  ? -4.655  9.536   8.174   1.00 86.39 50  A 1 
ATOM 399  C CG  . ASP A 1 50  ? -4.964  9.621   9.676   1.00 81.53 50  A 1 
ATOM 400  O OD1 . ASP A 1 50  ? -4.795  8.629   10.421  1.00 76.93 50  A 1 
ATOM 401  O OD2 . ASP A 1 50  ? -5.465  10.675  10.130  1.00 75.66 50  A 1 
ATOM 402  N N   . LEU A 1 51  ? -2.769  9.297   5.514   1.00 89.69 51  A 1 
ATOM 403  C CA  . LEU A 1 51  ? -2.544  9.124   4.072   1.00 91.04 51  A 1 
ATOM 404  C C   . LEU A 1 51  ? -1.632  7.932   3.764   1.00 91.68 51  A 1 
ATOM 405  O O   . LEU A 1 51  ? -1.929  7.184   2.837   1.00 91.57 51  A 1 
ATOM 406  C CB  . LEU A 1 51  ? -1.961  10.408  3.460   1.00 90.96 51  A 1 
ATOM 407  C CG  . LEU A 1 51  ? -2.968  11.565  3.356   1.00 88.49 51  A 1 
ATOM 408  C CD1 . LEU A 1 51  ? -2.241  12.839  2.933   1.00 86.91 51  A 1 
ATOM 409  C CD2 . LEU A 1 51  ? -4.069  11.281  2.327   1.00 87.04 51  A 1 
ATOM 410  N N   . ILE A 1 52  ? -0.574  7.705   4.542   1.00 90.43 52  A 1 
ATOM 411  C CA  . ILE A 1 52  ? 0.285   6.518   4.387   1.00 90.65 52  A 1 
ATOM 412  C C   . ILE A 1 52  ? -0.527  5.240   4.623   1.00 91.61 52  A 1 
ATOM 413  O O   . ILE A 1 52  ? -0.438  4.299   3.833   1.00 91.86 52  A 1 
ATOM 414  C CB  . ILE A 1 52  ? 1.510   6.606   5.324   1.00 89.56 52  A 1 
ATOM 415  C CG1 . ILE A 1 52  ? 2.481   7.697   4.816   1.00 87.42 52  A 1 
ATOM 416  C CG2 . ILE A 1 52  ? 2.251   5.260   5.427   1.00 86.89 52  A 1 
ATOM 417  C CD1 . ILE A 1 52  ? 3.527   8.105   5.858   1.00 78.89 52  A 1 
ATOM 418  N N   . VAL A 1 53  ? -1.373  5.196   5.658   1.00 90.66 53  A 1 
ATOM 419  C CA  . VAL A 1 53  ? -2.268  4.053   5.910   1.00 91.38 53  A 1 
ATOM 420  C C   . VAL A 1 53  ? -3.230  3.844   4.736   1.00 92.14 53  A 1 
ATOM 421  O O   . VAL A 1 53  ? -3.391  2.715   4.268   1.00 92.24 53  A 1 
ATOM 422  C CB  . VAL A 1 53  ? -3.036  4.233   7.235   1.00 90.92 53  A 1 
ATOM 423  C CG1 . VAL A 1 53  ? -4.069  3.125   7.459   1.00 88.64 53  A 1 
ATOM 424  C CG2 . VAL A 1 53  ? -2.077  4.207   8.431   1.00 88.58 53  A 1 
ATOM 425  N N   . MET A 1 54  ? -3.820  4.916   4.206   1.00 92.10 54  A 1 
ATOM 426  C CA  . MET A 1 54  ? -4.698  4.850   3.028   1.00 92.67 54  A 1 
ATOM 427  C C   . MET A 1 54  ? -3.955  4.361   1.774   1.00 93.42 54  A 1 
ATOM 428  O O   . MET A 1 54  ? -4.520  3.599   0.984   1.00 93.42 54  A 1 
ATOM 429  C CB  . MET A 1 54  ? -5.314  6.228   2.754   1.00 92.27 54  A 1 
ATOM 430  C CG  . MET A 1 54  ? -6.316  6.678   3.815   1.00 90.85 54  A 1 
ATOM 431  S SD  . MET A 1 54  ? -6.916  8.372   3.535   1.00 87.90 54  A 1 
ATOM 432  C CE  . MET A 1 54  ? -7.872  8.615   5.049   1.00 80.55 54  A 1 
ATOM 433  N N   . LEU A 1 55  ? -2.688  4.749   1.590   1.00 93.56 55  A 1 
ATOM 434  C CA  . LEU A 1 55  ? -1.837  4.255   0.503   1.00 94.11 55  A 1 
ATOM 435  C C   . LEU A 1 55  ? -1.552  2.760   0.650   1.00 94.77 55  A 1 
ATOM 436  O O   . LEU A 1 55  ? -1.647  2.041   -0.342  1.00 94.93 55  A 1 
ATOM 437  C CB  . LEU A 1 55  ? -0.523  5.053   0.432   1.00 93.87 55  A 1 
ATOM 438  C CG  . LEU A 1 55  ? -0.660  6.459   -0.181  1.00 91.34 55  A 1 
ATOM 439  C CD1 . LEU A 1 55  ? 0.664   7.208   -0.038  1.00 89.76 55  A 1 
ATOM 440  C CD2 . LEU A 1 55  ? -1.020  6.407   -1.667  1.00 89.88 55  A 1 
ATOM 441  N N   . TYR A 1 56  ? -1.287  2.264   1.861   1.00 94.66 56  A 1 
ATOM 442  C CA  . TYR A 1 56  ? -1.141  0.823   2.088   1.00 95.13 56  A 1 
ATOM 443  C C   . TYR A 1 56  ? -2.438  0.053   1.813   1.00 95.26 56  A 1 
ATOM 444  O O   . TYR A 1 56  ? -2.390  -1.021  1.209   1.00 94.95 56  A 1 
ATOM 445  C CB  . TYR A 1 56  ? -0.662  0.547   3.515   1.00 94.54 56  A 1 
ATOM 446  C CG  . TYR A 1 56  ? 0.780   0.899   3.798   1.00 93.55 56  A 1 
ATOM 447  C CD1 . TYR A 1 56  ? 1.814   0.481   2.936   1.00 89.83 56  A 1 
ATOM 448  C CD2 . TYR A 1 56  ? 1.105   1.606   4.974   1.00 89.44 56  A 1 
ATOM 449  C CE1 . TYR A 1 56  ? 3.153   0.781   3.235   1.00 87.45 56  A 1 
ATOM 450  C CE2 . TYR A 1 56  ? 2.437   1.907   5.277   1.00 87.10 56  A 1 
ATOM 451  C CZ  . TYR A 1 56  ? 3.463   1.498   4.407   1.00 88.34 56  A 1 
ATOM 452  O OH  . TYR A 1 56  ? 4.757   1.806   4.712   1.00 85.70 56  A 1 
ATOM 453  N N   . ASP A 1 57  ? -3.599  0.593   2.172   1.00 94.47 57  A 1 
ATOM 454  C CA  . ASP A 1 57  ? -4.887  -0.020  1.835   1.00 94.08 57  A 1 
ATOM 455  C C   . ASP A 1 57  ? -5.110  -0.065  0.310   1.00 94.73 57  A 1 
ATOM 456  O O   . ASP A 1 57  ? -5.518  -1.098  -0.239  1.00 94.48 57  A 1 
ATOM 457  C CB  . ASP A 1 57  ? -6.034  0.724   2.555   1.00 92.89 57  A 1 
ATOM 458  C CG  . ASP A 1 57  ? -6.179  0.354   4.039   1.00 88.74 57  A 1 
ATOM 459  O OD1 . ASP A 1 57  ? -5.891  -0.810  4.402   1.00 85.50 57  A 1 
ATOM 460  O OD2 . ASP A 1 57  ? -6.668  1.183   4.836   1.00 84.25 57  A 1 
ATOM 461  N N   . ALA A 1 58  ? -4.780  1.019   -0.408  1.00 94.77 58  A 1 
ATOM 462  C CA  . ALA A 1 58  ? -4.851  1.067   -1.869  1.00 94.82 58  A 1 
ATOM 463  C C   . ALA A 1 58  ? -3.851  0.101   -2.533  1.00 95.60 58  A 1 
ATOM 464  O O   . ALA A 1 58  ? -4.205  -0.587  -3.499  1.00 95.63 58  A 1 
ATOM 465  C CB  . ALA A 1 58  ? -4.623  2.517   -2.322  1.00 94.36 58  A 1 
ATOM 466  N N   . LEU A 1 59  ? -2.634  0.001   -1.995  1.00 95.86 59  A 1 
ATOM 467  C CA  . LEU A 1 59  ? -1.602  -0.935  -2.434  1.00 96.46 59  A 1 
ATOM 468  C C   . LEU A 1 59  ? -2.091  -2.378  -2.300  1.00 96.62 59  A 1 
ATOM 469  O O   . LEU A 1 59  ? -2.179  -3.093  -3.300  1.00 96.43 59  A 1 
ATOM 470  C CB  . LEU A 1 59  ? -0.315  -0.669  -1.628  1.00 96.74 59  A 1 
ATOM 471  C CG  . LEU A 1 59  ? 0.838   -1.647  -1.915  1.00 96.32 59  A 1 
ATOM 472  C CD1 . LEU A 1 59  ? 1.225   -1.675  -3.390  1.00 95.31 59  A 1 
ATOM 473  C CD2 . LEU A 1 59  ? 2.065   -1.233  -1.105  1.00 95.53 59  A 1 
ATOM 474  N N   . LYS A 1 60  ? -2.506  -2.775  -1.093  1.00 96.28 60  A 1 
ATOM 475  C CA  . LYS A 1 60  ? -3.046  -4.112  -0.823  1.00 96.24 60  A 1 
ATOM 476  C C   . LYS A 1 60  ? -4.205  -4.452  -1.758  1.00 96.32 60  A 1 
ATOM 477  O O   . LYS A 1 60  ? -4.237  -5.533  -2.346  1.00 96.21 60  A 1 
ATOM 478  C CB  . LYS A 1 60  ? -3.487  -4.185  0.649   1.00 95.69 60  A 1 
ATOM 479  C CG  . LYS A 1 60  ? -4.035  -5.578  1.000   1.00 93.50 60  A 1 
ATOM 480  C CD  . LYS A 1 60  ? -4.492  -5.631  2.456   1.00 90.17 60  A 1 
ATOM 481  C CE  . LYS A 1 60  ? -5.024  -7.032  2.776   1.00 84.48 60  A 1 
ATOM 482  N NZ  . LYS A 1 60  ? -5.328  -7.181  4.214   1.00 78.68 60  A 1 
ATOM 483  N N   . LYS A 1 61  ? -5.145  -3.527  -1.936  1.00 96.04 61  A 1 
ATOM 484  C CA  . LYS A 1 61  ? -6.288  -3.699  -2.840  1.00 95.60 61  A 1 
ATOM 485  C C   . LYS A 1 61  ? -5.842  -3.993  -4.269  1.00 96.27 61  A 1 
ATOM 486  O O   . LYS A 1 61  ? -6.367  -4.924  -4.884  1.00 96.14 61  A 1 
ATOM 487  C CB  . LYS A 1 61  ? -7.160  -2.439  -2.767  1.00 93.95 61  A 1 
ATOM 488  C CG  . LYS A 1 61  ? -8.376  -2.479  -3.706  1.00 84.41 61  A 1 
ATOM 489  C CD  . LYS A 1 61  ? -9.116  -1.144  -3.592  1.00 78.41 61  A 1 
ATOM 490  C CE  . LYS A 1 61  ? -10.292 -1.053  -4.553  1.00 66.44 61  A 1 
ATOM 491  N NZ  . LYS A 1 61  ? -10.917 0.289   -4.460  1.00 60.68 61  A 1 
ATOM 492  N N   . ASN A 1 62  ? -4.888  -3.225  -4.808  1.00 96.16 62  A 1 
ATOM 493  C CA  . ASN A 1 62  ? -4.395  -3.439  -6.166  1.00 96.61 62  A 1 
ATOM 494  C C   . ASN A 1 62  ? -3.628  -4.759  -6.302  1.00 97.28 62  A 1 
ATOM 495  O O   . ASN A 1 62  ? -3.842  -5.464  -7.283  1.00 97.27 62  A 1 
ATOM 496  C CB  . ASN A 1 62  ? -3.572  -2.228  -6.628  1.00 96.32 62  A 1 
ATOM 497  C CG  . ASN A 1 62  ? -4.472  -1.096  -7.085  1.00 95.58 62  A 1 
ATOM 498  O OD1 . ASN A 1 62  ? -5.116  -1.154  -8.122  1.00 91.44 62  A 1 
ATOM 499  N ND2 . ASN A 1 62  ? -4.573  -0.045  -6.305  1.00 90.93 62  A 1 
ATOM 500  N N   . ILE A 1 63  ? -2.836  -5.155  -5.305  1.00 97.19 63  A 1 
ATOM 501  C CA  . ILE A 1 63  ? -2.152  -6.460  -5.301  1.00 97.56 63  A 1 
ATOM 502  C C   . ILE A 1 63  ? -3.173  -7.606  -5.291  1.00 97.69 63  A 1 
ATOM 503  O O   . ILE A 1 63  ? -3.078  -8.527  -6.099  1.00 97.59 63  A 1 
ATOM 504  C CB  . ILE A 1 63  ? -1.169  -6.568  -4.116  1.00 97.71 63  A 1 
ATOM 505  C CG1 . ILE A 1 63  ? -0.047  -5.510  -4.215  1.00 97.09 63  A 1 
ATOM 506  C CG2 . ILE A 1 63  ? -0.531  -7.968  -4.076  1.00 97.07 63  A 1 
ATOM 507  C CD1 . ILE A 1 63  ? 0.741   -5.348  -2.910  1.00 95.70 63  A 1 
ATOM 508  N N   . ILE A 1 64  ? -4.208  -7.539  -4.437  1.00 97.55 64  A 1 
ATOM 509  C CA  . ILE A 1 64  ? -5.268  -8.560  -4.378  1.00 97.29 64  A 1 
ATOM 510  C C   . ILE A 1 64  ? -6.022  -8.652  -5.712  1.00 97.41 64  A 1 
ATOM 511  O O   . ILE A 1 64  ? -6.331  -9.752  -6.180  1.00 97.19 64  A 1 
ATOM 512  C CB  . ILE A 1 64  ? -6.235  -8.272  -3.205  1.00 96.80 64  A 1 
ATOM 513  C CG1 . ILE A 1 64  ? -5.525  -8.547  -1.857  1.00 95.21 64  A 1 
ATOM 514  C CG2 . ILE A 1 64  ? -7.524  -9.116  -3.299  1.00 94.90 64  A 1 
ATOM 515  C CD1 . ILE A 1 64  ? -6.302  -8.059  -0.631  1.00 86.87 64  A 1 
ATOM 516  N N   . LEU A 1 65  ? -6.334  -7.510  -6.337  1.00 97.16 65  A 1 
ATOM 517  C CA  . LEU A 1 65  ? -6.996  -7.485  -7.639  1.00 97.08 65  A 1 
ATOM 518  C C   . LEU A 1 65  ? -6.086  -8.041  -8.742  1.00 97.55 65  A 1 
ATOM 519  O O   . LEU A 1 65  ? -6.557  -8.833  -9.556  1.00 97.47 65  A 1 
ATOM 520  C CB  . LEU A 1 65  ? -7.462  -6.058  -7.957  1.00 96.36 65  A 1 
ATOM 521  C CG  . LEU A 1 65  ? -8.657  -5.568  -7.110  1.00 94.71 65  A 1 
ATOM 522  C CD1 . LEU A 1 65  ? -8.918  -4.092  -7.393  1.00 92.43 65  A 1 
ATOM 523  C CD2 . LEU A 1 65  ? -9.944  -6.337  -7.409  1.00 91.85 65  A 1 
ATOM 524  N N   . GLY A 1 66  ? -4.803  -7.692  -8.730  1.00 97.51 66  A 1 
ATOM 525  C CA  . GLY A 1 66  ? -3.794  -8.244  -9.634  1.00 97.67 66  A 1 
ATOM 526  C C   . GLY A 1 66  ? -3.680  -9.762  -9.509  1.00 97.99 66  A 1 
ATOM 527  O O   . GLY A 1 66  ? -3.847  -10.472 -10.504 1.00 97.84 66  A 1 
ATOM 528  N N   . LYS A 1 67  ? -3.548  -10.266 -8.276  1.00 97.73 67  A 1 
ATOM 529  C CA  . LYS A 1 67  ? -3.555  -11.706 -7.970  1.00 97.68 67  A 1 
ATOM 530  C C   . LYS A 1 67  ? -4.816  -12.391 -8.503  1.00 97.71 67  A 1 
ATOM 531  O O   . LYS A 1 67  ? -4.740  -13.428 -9.158  1.00 97.49 67  A 1 
ATOM 532  C CB  . LYS A 1 67  ? -3.397  -11.909 -6.450  1.00 97.30 67  A 1 
ATOM 533  C CG  . LYS A 1 67  ? -3.382  -13.398 -6.072  1.00 95.35 67  A 1 
ATOM 534  C CD  . LYS A 1 67  ? -3.177  -13.624 -4.572  1.00 92.56 67  A 1 
ATOM 535  C CE  . LYS A 1 67  ? -3.258  -15.127 -4.301  1.00 85.20 67  A 1 
ATOM 536  N NZ  . LYS A 1 67  ? -2.983  -15.474 -2.887  1.00 78.93 67  A 1 
ATOM 537  N N   . ARG A 1 68  ? -5.988  -11.797 -8.273  1.00 97.54 68  A 1 
ATOM 538  C CA  . ARG A 1 68  ? -7.260  -12.329 -8.789  1.00 97.34 68  A 1 
ATOM 539  C C   . ARG A 1 68  ? -7.294  -12.357 -10.321 1.00 97.67 68  A 1 
ATOM 540  O O   . ARG A 1 68  ? -7.870  -13.285 -10.882 1.00 96.92 68  A 1 
ATOM 541  C CB  . ARG A 1 68  ? -8.421  -11.509 -8.210  1.00 96.03 68  A 1 
ATOM 542  C CG  . ARG A 1 68  ? -9.789  -12.119 -8.565  1.00 82.33 68  A 1 
ATOM 543  C CD  . ARG A 1 68  ? -10.943 -11.257 -8.035  1.00 79.58 68  A 1 
ATOM 544  N NE  . ARG A 1 68  ? -10.964 -11.196 -6.570  1.00 69.62 68  A 1 
ATOM 545  C CZ  . ARG A 1 68  ? -11.735 -10.416 -5.822  1.00 63.59 68  A 1 
ATOM 546  N NH1 . ARG A 1 68  ? -12.597 -9.596  -6.354  1.00 58.41 68  A 1 
ATOM 547  N NH2 . ARG A 1 68  ? -11.648 -10.454 -4.519  1.00 53.70 68  A 1 
ATOM 548  N N   . GLY A 1 69  ? -6.719  -11.359 -10.984 1.00 97.67 69  A 1 
ATOM 549  C CA  . GLY A 1 69  ? -6.575  -11.322 -12.441 1.00 97.74 69  A 1 
ATOM 550  C C   . GLY A 1 69  ? -5.701  -12.463 -12.963 1.00 98.04 69  A 1 
ATOM 551  O O   . GLY A 1 69  ? -6.116  -13.160 -13.883 1.00 97.68 69  A 1 
ATOM 552  N N   . ILE A 1 70  ? -4.558  -12.714 -12.315 1.00 97.34 70  A 1 
ATOM 553  C CA  . ILE A 1 70  ? -3.675  -13.847 -12.650 1.00 97.24 70  A 1 
ATOM 554  C C   . ILE A 1 70  ? -4.432  -15.174 -12.526 1.00 97.01 70  A 1 
ATOM 555  O O   . ILE A 1 70  ? -4.506  -15.927 -13.493 1.00 96.28 70  A 1 
ATOM 556  C CB  . ILE A 1 70  ? -2.401  -13.835 -11.771 1.00 97.22 70  A 1 
ATOM 557  C CG1 . ILE A 1 70  ? -1.532  -12.596 -12.100 1.00 96.42 70  A 1 
ATOM 558  C CG2 . ILE A 1 70  ? -1.590  -15.125 -11.971 1.00 96.56 70  A 1 
ATOM 559  C CD1 . ILE A 1 70  ? -0.370  -12.371 -11.128 1.00 95.39 70  A 1 
ATOM 560  N N   . LEU A 1 71  ? -5.077  -15.420 -11.377 1.00 97.45 71  A 1 
ATOM 561  C CA  . LEU A 1 71  ? -5.824  -16.663 -11.120 1.00 97.02 71  A 1 
ATOM 562  C C   . LEU A 1 71  ? -6.993  -16.888 -12.093 1.00 96.86 71  A 1 
ATOM 563  O O   . LEU A 1 71  ? -7.393  -18.026 -12.330 1.00 95.82 71  A 1 
ATOM 564  C CB  . LEU A 1 71  ? -6.358  -16.634 -9.679  1.00 96.57 71  A 1 
ATOM 565  C CG  . LEU A 1 71  ? -5.283  -16.742 -8.583  1.00 94.54 71  A 1 
ATOM 566  C CD1 . LEU A 1 71  ? -5.933  -16.521 -7.217  1.00 91.29 71  A 1 
ATOM 567  C CD2 . LEU A 1 71  ? -4.606  -18.109 -8.581  1.00 91.00 71  A 1 
ATOM 568  N N   . LYS A 1 72  ? -7.554  -15.807 -12.650 1.00 97.12 72  A 1 
ATOM 569  C CA  . LYS A 1 72  ? -8.637  -15.875 -13.644 1.00 96.90 72  A 1 
ATOM 570  C C   . LYS A 1 72  ? -8.137  -15.856 -15.092 1.00 96.99 72  A 1 
ATOM 571  O O   . LYS A 1 72  ? -8.964  -15.800 -16.001 1.00 95.19 72  A 1 
ATOM 572  C CB  . LYS A 1 72  ? -9.640  -14.750 -13.391 1.00 96.02 72  A 1 
ATOM 573  C CG  . LYS A 1 72  ? -10.451 -14.988 -12.116 1.00 90.01 72  A 1 
ATOM 574  C CD  . LYS A 1 72  ? -11.501 -13.885 -11.993 1.00 82.61 72  A 1 
ATOM 575  C CE  . LYS A 1 72  ? -12.430 -14.175 -10.820 1.00 73.24 72  A 1 
ATOM 576  N NZ  . LYS A 1 72  ? -13.619 -13.292 -10.877 1.00 65.01 72  A 1 
ATOM 577  N N   . HIS A 1 73  ? -6.829  -15.841 -15.301 1.00 96.58 73  A 1 
ATOM 578  C CA  . HIS A 1 73  ? -6.200  -15.678 -16.614 1.00 96.72 73  A 1 
ATOM 579  C C   . HIS A 1 73  ? -6.611  -14.383 -17.347 1.00 97.12 73  A 1 
ATOM 580  O O   . HIS A 1 73  ? -6.476  -14.283 -18.566 1.00 94.73 73  A 1 
ATOM 581  C CB  . HIS A 1 73  ? -6.382  -16.958 -17.449 1.00 95.85 73  A 1 
ATOM 582  C CG  . HIS A 1 73  ? -5.941  -18.204 -16.726 1.00 93.89 73  A 1 
ATOM 583  N ND1 . HIS A 1 73  ? -4.642  -18.554 -16.432 1.00 81.39 73  A 1 
ATOM 584  C CD2 . HIS A 1 73  ? -6.741  -19.189 -16.204 1.00 81.41 73  A 1 
ATOM 585  C CE1 . HIS A 1 73  ? -4.659  -19.716 -15.764 1.00 84.36 73  A 1 
ATOM 586  N NE2 . HIS A 1 73  ? -5.919  -20.137 -15.609 1.00 85.75 73  A 1 
ATOM 587  N N   . ASP A 1 74  ? -7.070  -13.364 -16.611 1.00 96.89 74  A 1 
ATOM 588  C CA  . ASP A 1 74  ? -7.317  -12.024 -17.143 1.00 97.43 74  A 1 
ATOM 589  C C   . ASP A 1 74  ? -6.025  -11.204 -17.068 1.00 97.55 74  A 1 
ATOM 590  O O   . ASP A 1 74  ? -5.764  -10.443 -16.131 1.00 96.71 74  A 1 
ATOM 591  C CB  . ASP A 1 74  ? -8.506  -11.361 -16.440 1.00 96.93 74  A 1 
ATOM 592  C CG  . ASP A 1 74  ? -8.926  -10.043 -17.105 1.00 95.77 74  A 1 
ATOM 593  O OD1 . ASP A 1 74  ? -8.125  -9.459  -17.879 1.00 93.28 74  A 1 
ATOM 594  O OD2 . ASP A 1 74  ? -10.061 -9.600  -16.820 1.00 92.47 74  A 1 
ATOM 595  N N   . VAL A 1 75  ? -5.186  -11.392 -18.085 1.00 97.16 75  A 1 
ATOM 596  C CA  . VAL A 1 75  ? -3.849  -10.792 -18.177 1.00 96.94 75  A 1 
ATOM 597  C C   . VAL A 1 75  ? -3.904  -9.265  -18.162 1.00 97.35 75  A 1 
ATOM 598  O O   . VAL A 1 75  ? -3.081  -8.630  -17.499 1.00 96.68 75  A 1 
ATOM 599  C CB  . VAL A 1 75  ? -3.141  -11.300 -19.448 1.00 95.19 75  A 1 
ATOM 600  C CG1 . VAL A 1 75  ? -1.774  -10.651 -19.660 1.00 88.28 75  A 1 
ATOM 601  C CG2 . VAL A 1 75  ? -2.937  -12.817 -19.387 1.00 88.75 75  A 1 
ATOM 602  N N   . GLN A 1 76  ? -4.871  -8.654  -18.856 1.00 97.35 76  A 1 
ATOM 603  C CA  . GLN A 1 76  ? -4.988  -7.195  -18.930 1.00 97.29 76  A 1 
ATOM 604  C C   . GLN A 1 76  ? -5.429  -6.605  -17.590 1.00 97.51 76  A 1 
ATOM 605  O O   . GLN A 1 76  ? -4.881  -5.599  -17.138 1.00 96.97 76  A 1 
ATOM 606  C CB  . GLN A 1 76  ? -5.991  -6.798  -20.019 1.00 96.52 76  A 1 
ATOM 607  C CG  . GLN A 1 76  ? -5.480  -7.089  -21.439 1.00 83.08 76  A 1 
ATOM 608  C CD  . GLN A 1 76  ? -6.446  -6.578  -22.513 1.00 73.84 76  A 1 
ATOM 609  O OE1 . GLN A 1 76  ? -7.541  -6.109  -22.244 1.00 66.41 76  A 1 
ATOM 610  N NE2 . GLN A 1 76  ? -6.073  -6.642  -23.767 1.00 61.56 76  A 1 
ATOM 611  N N   . PHE A 1 77  ? -6.388  -7.245  -16.922 1.00 96.88 77  A 1 
ATOM 612  C CA  . PHE A 1 77  ? -6.846  -6.836  -15.599 1.00 97.00 77  A 1 
ATOM 613  C C   . PHE A 1 77  ? -5.737  -6.990  -14.550 1.00 97.36 77  A 1 
ATOM 614  O O   . PHE A 1 77  ? -5.499  -6.064  -13.772 1.00 96.98 77  A 1 
ATOM 615  C CB  . PHE A 1 77  ? -8.078  -7.655  -15.229 1.00 96.20 77  A 1 
ATOM 616  C CG  . PHE A 1 77  ? -8.705  -7.248  -13.916 1.00 95.72 77  A 1 
ATOM 617  C CD1 . PHE A 1 77  ? -8.323  -7.874  -12.722 1.00 93.91 77  A 1 
ATOM 618  C CD2 . PHE A 1 77  ? -9.691  -6.243  -13.892 1.00 94.17 77  A 1 
ATOM 619  C CE1 . PHE A 1 77  ? -8.929  -7.512  -11.508 1.00 92.95 77  A 1 
ATOM 620  C CE2 . PHE A 1 77  ? -10.301 -5.882  -12.681 1.00 92.71 77  A 1 
ATOM 621  C CZ  . PHE A 1 77  ? -9.920  -6.518  -11.489 1.00 92.80 77  A 1 
ATOM 622  N N   . ALA A 1 78  ? -5.020  -8.111  -14.571 1.00 97.73 78  A 1 
ATOM 623  C CA  . ALA A 1 78  ? -3.869  -8.342  -13.707 1.00 97.79 78  A 1 
ATOM 624  C C   . ALA A 1 78  ? -2.806  -7.259  -13.908 1.00 97.91 78  A 1 
ATOM 625  O O   . ALA A 1 78  ? -2.454  -6.567  -12.952 1.00 97.78 78  A 1 
ATOM 626  C CB  . ALA A 1 78  ? -3.301  -9.740  -13.982 1.00 97.71 78  A 1 
ATOM 627  N N   . HIS A 1 79  ? -2.372  -7.035  -15.149 1.00 97.98 79  A 1 
ATOM 628  C CA  . HIS A 1 79  ? -1.364  -6.032  -15.491 1.00 97.89 79  A 1 
ATOM 629  C C   . HIS A 1 79  ? -1.757  -4.635  -15.008 1.00 97.82 79  A 1 
ATOM 630  O O   . HIS A 1 79  ? -0.985  -3.989  -14.303 1.00 97.48 79  A 1 
ATOM 631  C CB  . HIS A 1 79  ? -1.129  -6.047  -17.002 1.00 97.36 79  A 1 
ATOM 632  C CG  . HIS A 1 79  ? -0.097  -5.039  -17.436 1.00 95.89 79  A 1 
ATOM 633  N ND1 . HIS A 1 79  ? 1.258   -5.120  -17.213 1.00 87.18 79  A 1 
ATOM 634  C CD2 . HIS A 1 79  ? -0.321  -3.858  -18.090 1.00 87.27 79  A 1 
ATOM 635  C CE1 . HIS A 1 79  ? 1.833   -4.021  -17.721 1.00 89.13 79  A 1 
ATOM 636  N NE2 . HIS A 1 79  ? 0.906   -3.229  -18.268 1.00 89.88 79  A 1 
ATOM 637  N N   . LYS A 1 80  ? -2.988  -4.188  -15.290 1.00 97.68 80  A 1 
ATOM 638  C CA  . LYS A 1 80  ? -3.490  -2.873  -14.871 1.00 97.26 80  A 1 
ATOM 639  C C   . LYS A 1 80  ? -3.377  -2.652  -13.362 1.00 97.32 80  A 1 
ATOM 640  O O   . LYS A 1 80  ? -2.995  -1.568  -12.924 1.00 96.82 80  A 1 
ATOM 641  C CB  . LYS A 1 80  ? -4.944  -2.740  -15.334 1.00 96.13 80  A 1 
ATOM 642  C CG  . LYS A 1 80  ? -5.585  -1.416  -14.893 1.00 89.38 80  A 1 
ATOM 643  C CD  . LYS A 1 80  ? -7.043  -1.368  -15.349 1.00 84.50 80  A 1 
ATOM 644  C CE  . LYS A 1 80  ? -7.686  -0.073  -14.866 1.00 71.63 80  A 1 
ATOM 645  N NZ  . LYS A 1 80  ? -9.091  0.028   -15.332 1.00 65.70 80  A 1 
ATOM 646  N N   . HIS A 1 81  ? -3.767  -3.636  -12.560 1.00 97.45 81  A 1 
ATOM 647  C CA  . HIS A 1 81  ? -3.758  -3.503  -11.102 1.00 97.18 81  A 1 
ATOM 648  C C   . HIS A 1 81  ? -2.358  -3.646  -10.506 1.00 97.30 81  A 1 
ATOM 649  O O   . HIS A 1 81  ? -2.051  -2.939  -9.547  1.00 97.06 81  A 1 
ATOM 650  C CB  . HIS A 1 81  ? -4.760  -4.481  -10.494 1.00 96.64 81  A 1 
ATOM 651  C CG  . HIS A 1 81  ? -6.172  -3.991  -10.652 1.00 95.57 81  A 1 
ATOM 652  N ND1 . HIS A 1 81  ? -6.703  -2.881  -10.034 1.00 88.87 81  A 1 
ATOM 653  C CD2 . HIS A 1 81  ? -7.156  -4.493  -11.463 1.00 89.03 81  A 1 
ATOM 654  C CE1 . HIS A 1 81  ? -7.965  -2.726  -10.459 1.00 90.03 81  A 1 
ATOM 655  N NE2 . HIS A 1 81  ? -8.284  -3.687  -11.335 1.00 90.38 81  A 1 
ATOM 656  N N   . LEU A 1 82  ? -1.493  -4.475  -11.083 1.00 97.51 82  A 1 
ATOM 657  C CA  . LEU A 1 82  ? -0.105  -4.614  -10.637 1.00 97.68 82  A 1 
ATOM 658  C C   . LEU A 1 82  ? 0.729   -3.373  -10.978 1.00 97.40 82  A 1 
ATOM 659  O O   . LEU A 1 82  ? 1.479   -2.917  -10.121 1.00 97.13 82  A 1 
ATOM 660  C CB  . LEU A 1 82  ? 0.496   -5.907  -11.204 1.00 97.92 82  A 1 
ATOM 661  C CG  . LEU A 1 82  ? -0.173  -7.191  -10.668 1.00 97.56 82  A 1 
ATOM 662  C CD1 . LEU A 1 82  ? 0.425   -8.416  -11.345 1.00 97.00 82  A 1 
ATOM 663  C CD2 . LEU A 1 82  ? -0.029  -7.359  -9.154  1.00 96.85 82  A 1 
ATOM 664  N N   . ILE A 1 83  ? 0.518   -2.737  -12.139 1.00 97.82 83  A 1 
ATOM 665  C CA  . ILE A 1 83  ? 1.133   -1.437  -12.459 1.00 97.48 83  A 1 
ATOM 666  C C   . ILE A 1 83  ? 0.702   -0.362  -11.455 1.00 97.13 83  A 1 
ATOM 667  O O   . ILE A 1 83  ? 1.544   0.360   -10.929 1.00 96.84 83  A 1 
ATOM 668  C CB  . ILE A 1 83  ? 0.816   -1.025  -13.910 1.00 97.27 83  A 1 
ATOM 669  C CG1 . ILE A 1 83  ? 1.517   -1.949  -14.936 1.00 95.20 83  A 1 
ATOM 670  C CG2 . ILE A 1 83  ? 1.173   0.445   -14.191 1.00 95.02 83  A 1 
ATOM 671  C CD1 . ILE A 1 83  ? 3.045   -1.900  -14.954 1.00 86.22 83  A 1 
ATOM 672  N N   . ARG A 1 84  ? -0.584  -0.284  -11.095 1.00 97.09 84  A 1 
ATOM 673  C CA  . ARG A 1 84  ? -1.040  0.645   -10.043 1.00 96.71 84  A 1 
ATOM 674  C C   . ARG A 1 84  ? -0.386  0.370   -8.689  1.00 96.78 84  A 1 
ATOM 675  O O   . ARG A 1 84  ? -0.092  1.307   -7.956  1.00 96.31 84  A 1 
ATOM 676  C CB  . ARG A 1 84  ? -2.555  0.561   -9.885  1.00 95.99 84  A 1 
ATOM 677  C CG  . ARG A 1 84  ? -3.274  1.261   -11.039 1.00 88.42 84  A 1 
ATOM 678  C CD  . ARG A 1 84  ? -4.764  0.997   -10.886 1.00 81.90 84  A 1 
ATOM 679  N NE  . ARG A 1 84  ? -5.535  1.786   -11.850 1.00 74.07 84  A 1 
ATOM 680  C CZ  . ARG A 1 84  ? -6.824  2.035   -11.762 1.00 67.48 84  A 1 
ATOM 681  N NH1 . ARG A 1 84  ? -7.583  1.430   -10.882 1.00 61.84 84  A 1 
ATOM 682  N NH2 . ARG A 1 84  ? -7.367  2.925   -12.547 1.00 58.91 84  A 1 
ATOM 683  N N   . ALA A 1 85  ? -0.158  -0.885  -8.345  1.00 97.11 85  A 1 
ATOM 684  C CA  . ALA A 1 85  ? 0.557   -1.235  -7.122  1.00 97.25 85  A 1 
ATOM 685  C C   . ALA A 1 85  ? 2.014   -0.738  -7.158  1.00 97.13 85  A 1 
ATOM 686  O O   . ALA A 1 85  ? 2.480   -0.166  -6.175  1.00 96.94 85  A 1 
ATOM 687  C CB  . ALA A 1 85  ? 0.457   -2.748  -6.904  1.00 97.45 85  A 1 
ATOM 688  N N   . GLN A 1 86  ? 2.701   -0.863  -8.298  1.00 97.24 86  A 1 
ATOM 689  C CA  . GLN A 1 86  ? 4.056   -0.334  -8.505  1.00 96.98 86  A 1 
ATOM 690  C C   . GLN A 1 86  ? 4.096   1.199   -8.407  1.00 96.62 86  A 1 
ATOM 691  O O   . GLN A 1 86  ? 4.988   1.752   -7.763  1.00 96.04 86  A 1 
ATOM 692  C CB  . GLN A 1 86  ? 4.577   -0.774  -9.878  1.00 96.77 86  A 1 
ATOM 693  C CG  . GLN A 1 86  ? 4.844   -2.282  -9.979  1.00 92.66 86  A 1 
ATOM 694  C CD  . GLN A 1 86  ? 5.104   -2.722  -11.420 1.00 88.71 86  A 1 
ATOM 695  O OE1 . GLN A 1 86  ? 4.469   -2.300  -12.362 1.00 81.36 86  A 1 
ATOM 696  N NE2 . GLN A 1 86  ? 6.043   -3.602  -11.654 1.00 78.22 86  A 1 
ATOM 697  N N   . GLU A 1 87  ? 3.111   1.902   -8.969  1.00 96.18 87  A 1 
ATOM 698  C CA  . GLU A 1 87  ? 2.983   3.362   -8.856  1.00 95.84 87  A 1 
ATOM 699  C C   . GLU A 1 87  ? 2.821   3.807   -7.392  1.00 95.50 87  A 1 
ATOM 700  O O   . GLU A 1 87  ? 3.473   4.755   -6.950  1.00 94.46 87  A 1 
ATOM 701  C CB  . GLU A 1 87  ? 1.773   3.841   -9.676  1.00 95.63 87  A 1 
ATOM 702  C CG  . GLU A 1 87  ? 1.971   3.738   -11.198 1.00 92.23 87  A 1 
ATOM 703  C CD  . GLU A 1 87  ? 0.679   4.005   -11.998 1.00 88.44 87  A 1 
ATOM 704  O OE1 . GLU A 1 87  ? 0.779   4.183   -13.233 1.00 82.10 87  A 1 
ATOM 705  O OE2 . GLU A 1 87  ? -0.427  3.994   -11.405 1.00 84.66 87  A 1 
ATOM 706  N N   . ILE A 1 88  ? 1.999   3.103   -6.607  1.00 95.90 88  A 1 
ATOM 707  C CA  . ILE A 1 88  ? 1.816   3.389   -5.175  1.00 95.66 88  A 1 
ATOM 708  C C   . ILE A 1 88  ? 3.114   3.141   -4.399  1.00 95.28 88  A 1 
ATOM 709  O O   . ILE A 1 88  ? 3.497   3.977   -3.582  1.00 94.65 88  A 1 
ATOM 710  C CB  . ILE A 1 88  ? 0.645   2.574   -4.589  1.00 95.81 88  A 1 
ATOM 711  C CG1 . ILE A 1 88  ? -0.700  3.009   -5.212  1.00 95.31 88  A 1 
ATOM 712  C CG2 . ILE A 1 88  ? 0.565   2.748   -3.057  1.00 95.34 88  A 1 
ATOM 713  C CD1 . ILE A 1 88  ? -1.816  1.975   -5.018  1.00 94.02 88  A 1 
ATOM 714  N N   . LEU A 1 89  ? 3.818   2.041   -4.663  1.00 95.83 89  A 1 
ATOM 715  C CA  . LEU A 1 89  ? 5.117   1.774   -4.039  1.00 95.92 89  A 1 
ATOM 716  C C   . LEU A 1 89  ? 6.148   2.849   -4.378  1.00 95.32 89  A 1 
ATOM 717  O O   . LEU A 1 89  ? 6.863   3.298   -3.490  1.00 94.52 89  A 1 
ATOM 718  C CB  . LEU A 1 89  ? 5.644   0.405   -4.477  1.00 95.58 89  A 1 
ATOM 719  C CG  . LEU A 1 89  ? 5.078   -0.754  -3.647  1.00 91.66 89  A 1 
ATOM 720  C CD1 . LEU A 1 89  ? 5.451   -2.063  -4.319  1.00 90.50 89  A 1 
ATOM 721  C CD2 . LEU A 1 89  ? 5.638   -0.768  -2.224  1.00 90.72 89  A 1 
ATOM 722  N N   . SER A 1 90  ? 6.182   3.313   -5.624  1.00 95.25 90  A 1 
ATOM 723  C CA  . SER A 1 90  ? 7.075   4.396   -6.044  1.00 94.48 90  A 1 
ATOM 724  C C   . SER A 1 90  ? 6.794   5.687   -5.271  1.00 93.56 90  A 1 
ATOM 725  O O   . SER A 1 90  ? 7.724   6.371   -4.851  1.00 92.18 90  A 1 
ATOM 726  C CB  . SER A 1 90  ? 6.940   4.647   -7.547  1.00 94.05 90  A 1 
ATOM 727  O OG  . SER A 1 90  ? 7.248   3.472   -8.277  1.00 82.34 90  A 1 
ATOM 728  N N   . GLU A 1 91  ? 5.531   6.010   -4.999  1.00 93.14 91  A 1 
ATOM 729  C CA  . GLU A 1 91  ? 5.182   7.172   -4.173  1.00 92.01 91  A 1 
ATOM 730  C C   . GLU A 1 91  ? 5.553   6.975   -2.697  1.00 91.66 91  A 1 
ATOM 731  O O   . GLU A 1 91  ? 6.028   7.913   -2.057  1.00 90.62 91  A 1 
ATOM 732  C CB  . GLU A 1 91  ? 3.697   7.514   -4.332  1.00 91.27 91  A 1 
ATOM 733  C CG  . GLU A 1 91  ? 3.290   8.802   -3.585  1.00 80.64 91  A 1 
ATOM 734  C CD  . GLU A 1 91  ? 4.129   10.034  -3.956  1.00 78.21 91  A 1 
ATOM 735  O OE1 . GLU A 1 91  ? 4.315   10.912  -3.084  1.00 72.32 91  A 1 
ATOM 736  O OE2 . GLU A 1 91  ? 4.638   10.143  -5.096  1.00 72.02 91  A 1 
ATOM 737  N N   . LEU A 1 92  ? 5.403   5.770   -2.154  1.00 92.83 92  A 1 
ATOM 738  C CA  . LEU A 1 92  ? 5.847   5.452   -0.793  1.00 92.64 92  A 1 
ATOM 739  C C   . LEU A 1 92  ? 7.370   5.591   -0.658  1.00 92.12 92  A 1 
ATOM 740  O O   . LEU A 1 92  ? 7.830   6.203   0.303   1.00 91.38 92  A 1 
ATOM 741  C CB  . LEU A 1 92  ? 5.382   4.039   -0.406  1.00 93.10 92  A 1 
ATOM 742  C CG  . LEU A 1 92  ? 3.868   3.915   -0.145  1.00 92.83 92  A 1 
ATOM 743  C CD1 . LEU A 1 92  ? 3.483   2.439   -0.021  1.00 92.02 92  A 1 
ATOM 744  C CD2 . LEU A 1 92  ? 3.454   4.620   1.149   1.00 91.81 92  A 1 
ATOM 745  N N   . ILE A 1 93  ? 8.142   5.112   -1.638  1.00 92.22 93  A 1 
ATOM 746  C CA  . ILE A 1 93  ? 9.601   5.295   -1.709  1.00 91.71 93  A 1 
ATOM 747  C C   . ILE A 1 93  ? 9.950   6.788   -1.755  1.00 90.16 93  A 1 
ATOM 748  O O   . ILE A 1 93  ? 10.741  7.270   -0.949  1.00 88.69 93  A 1 
ATOM 749  C CB  . ILE A 1 93  ? 10.174  4.532   -2.928  1.00 92.20 93  A 1 
ATOM 750  C CG1 . ILE A 1 93  ? 10.111  3.009   -2.671  1.00 92.03 93  A 1 
ATOM 751  C CG2 . ILE A 1 93  ? 11.619  4.961   -3.241  1.00 91.71 93  A 1 
ATOM 752  C CD1 . ILE A 1 93  ? 10.344  2.151   -3.924  1.00 89.88 93  A 1 
ATOM 753  N N   . ASN A 1 94  ? 9.312   7.557   -2.639  1.00 90.29 94  A 1 
ATOM 754  C CA  . ASN A 1 94  ? 9.543   8.997   -2.774  1.00 88.75 94  A 1 
ATOM 755  C C   . ASN A 1 94  ? 9.135   9.809   -1.535  1.00 87.14 94  A 1 
ATOM 756  O O   . ASN A 1 94  ? 9.502   10.982  -1.418  1.00 84.82 94  A 1 
ATOM 757  C CB  . ASN A 1 94  ? 8.757   9.498   -3.991  1.00 88.25 94  A 1 
ATOM 758  C CG  . ASN A 1 94  ? 9.338   9.043   -5.316  1.00 84.13 94  A 1 
ATOM 759  O OD1 . ASN A 1 94  ? 10.520  8.806   -5.463  1.00 78.35 94  A 1 
ATOM 760  N ND2 . ASN A 1 94  ? 8.514   8.976   -6.341  1.00 77.04 94  A 1 
ATOM 761  N N   . SER A 1 95  ? 8.341   9.222   -0.643  1.00 87.82 95  A 1 
ATOM 762  C CA  . SER A 1 95  ? 7.887   9.836   0.606   1.00 85.96 95  A 1 
ATOM 763  C C   . SER A 1 95  ? 8.822   9.563   1.786   1.00 85.50 95  A 1 
ATOM 764  O O   . SER A 1 95  ? 8.615   10.135  2.852   1.00 83.26 95  A 1 
ATOM 765  C CB  . SER A 1 95  ? 6.464   9.376   0.943   1.00 84.42 95  A 1 
ATOM 766  O OG  . SER A 1 95  ? 5.570   9.749   -0.088  1.00 75.64 95  A 1 
ATOM 767  N N   . LEU A 1 96  ? 9.839   8.711   1.621   1.00 84.34 96  A 1 
ATOM 768  C CA  . LEU A 1 96  ? 10.812  8.433   2.673   1.00 84.42 96  A 1 
ATOM 769  C C   . LEU A 1 96  ? 11.708  9.650   2.923   1.00 82.59 96  A 1 
ATOM 770  O O   . LEU A 1 96  ? 12.259  10.246  2.000   1.00 80.04 96  A 1 
ATOM 771  C CB  . LEU A 1 96  ? 11.655  7.199   2.322   1.00 84.85 96  A 1 
ATOM 772  C CG  . LEU A 1 96  ? 10.857  5.882   2.265   1.00 83.68 96  A 1 
ATOM 773  C CD1 . LEU A 1 96  ? 11.773  4.753   1.805   1.00 82.33 96  A 1 
ATOM 774  C CD2 . LEU A 1 96  ? 10.273  5.501   3.624   1.00 82.98 96  A 1 
ATOM 775  N N   . ASP A 1 97  ? 11.886  9.984   4.200   1.00 79.83 97  A 1 
ATOM 776  C CA  . ASP A 1 97  ? 12.907  10.924  4.649   1.00 78.80 97  A 1 
ATOM 777  C C   . ASP A 1 97  ? 14.154  10.132  5.059   1.00 79.42 97  A 1 
ATOM 778  O O   . ASP A 1 97  ? 14.214  9.549   6.143   1.00 77.22 97  A 1 
ATOM 779  C CB  . ASP A 1 97  ? 12.365  11.809  5.775   1.00 75.02 97  A 1 
ATOM 780  C CG  . ASP A 1 97  ? 13.363  12.875  6.238   1.00 70.76 97  A 1 
ATOM 781  O OD1 . ASP A 1 97  ? 14.548  12.811  5.850   1.00 68.48 97  A 1 
ATOM 782  O OD2 . ASP A 1 97  ? 12.936  13.772  6.999   1.00 67.58 97  A 1 
ATOM 783  N N   . MET A 1 98  ? 15.158  10.116  4.179   1.00 80.31 98  A 1 
ATOM 784  C CA  . MET A 1 98  ? 16.399  9.355   4.355   1.00 81.60 98  A 1 
ATOM 785  C C   . MET A 1 98  ? 17.284  9.876   5.498   1.00 81.32 98  A 1 
ATOM 786  O O   . MET A 1 98  ? 18.314  9.274   5.789   1.00 79.35 98  A 1 
ATOM 787  C CB  . MET A 1 98  ? 17.181  9.317   3.034   1.00 81.13 98  A 1 
ATOM 788  C CG  . MET A 1 98  ? 16.403  8.659   1.888   1.00 80.23 98  A 1 
ATOM 789  S SD  . MET A 1 98  ? 15.746  6.993   2.204   1.00 75.68 98  A 1 
ATOM 790  C CE  . MET A 1 98  ? 17.263  6.067   2.545   1.00 67.98 98  A 1 
ATOM 791  N N   . SER A 1 99  ? 16.906  10.958  6.183   1.00 77.86 99  A 1 
ATOM 792  C CA  . SER A 1 99  ? 17.600  11.404  7.397   1.00 76.97 99  A 1 
ATOM 793  C C   . SER A 1 99  ? 17.359  10.477  8.597   1.00 76.96 99  A 1 
ATOM 794  O O   . SER A 1 99  ? 18.105  10.534  9.574   1.00 75.05 99  A 1 
ATOM 795  C CB  . SER A 1 99  ? 17.222  12.846  7.734   1.00 76.16 99  A 1 
ATOM 796  O OG  . SER A 1 99  ? 15.891  12.968  8.175   1.00 71.11 99  A 1 
ATOM 797  N N   . TYR A 1 100 ? 16.365  9.593   8.522   1.00 77.48 100 A 1 
ATOM 798  C CA  . TYR A 1 100 ? 16.027  8.653   9.585   1.00 77.44 100 A 1 
ATOM 799  C C   . TYR A 1 100 ? 16.506  7.234   9.250   1.00 79.10 100 A 1 
ATOM 800  O O   . TYR A 1 100 ? 16.161  6.712   8.190   1.00 77.87 100 A 1 
ATOM 801  C CB  . TYR A 1 100 ? 14.521  8.677   9.841   1.00 74.46 100 A 1 
ATOM 802  C CG  . TYR A 1 100 ? 14.012  10.028  10.286  1.00 71.56 100 A 1 
ATOM 803  C CD1 . TYR A 1 100 ? 14.080  10.406  11.639  1.00 67.49 100 A 1 
ATOM 804  C CD2 . TYR A 1 100 ? 13.493  10.926  9.337   1.00 67.95 100 A 1 
ATOM 805  C CE1 . TYR A 1 100 ? 13.623  11.668  12.045  1.00 63.46 100 A 1 
ATOM 806  C CE2 . TYR A 1 100 ? 13.038  12.192  9.735   1.00 63.70 100 A 1 
ATOM 807  C CZ  . TYR A 1 100 ? 13.100  12.561  11.091  1.00 63.68 100 A 1 
ATOM 808  O OH  . TYR A 1 100 ? 12.646  13.793  11.478  1.00 59.81 100 A 1 
ATOM 809  N N   . PRO A 1 101 ? 17.201  6.534   10.177  1.00 76.48 101 A 1 
ATOM 810  C CA  . PRO A 1 101 ? 17.694  5.171   9.936   1.00 77.11 101 A 1 
ATOM 811  C C   . PRO A 1 101 ? 16.604  4.158   9.562   1.00 78.58 101 A 1 
ATOM 812  O O   . PRO A 1 101 ? 16.857  3.213   8.820   1.00 75.96 101 A 1 
ATOM 813  C CB  . PRO A 1 101 ? 18.386  4.761   11.240  1.00 74.63 101 A 1 
ATOM 814  C CG  . PRO A 1 101 ? 18.810  6.091   11.856  1.00 72.65 101 A 1 
ATOM 815  C CD  . PRO A 1 101 ? 17.696  7.040   11.448  1.00 76.08 101 A 1 
ATOM 816  N N   . ILE A 1 102 ? 15.374  4.344   10.051  1.00 80.12 102 A 1 
ATOM 817  C CA  . ILE A 1 102 ? 14.238  3.473   9.707   1.00 81.80 102 A 1 
ATOM 818  C C   . ILE A 1 102 ? 13.879  3.540   8.216   1.00 84.07 102 A 1 
ATOM 819  O O   . ILE A 1 102 ? 13.297  2.594   7.687   1.00 83.54 102 A 1 
ATOM 820  C CB  . ILE A 1 102 ? 13.029  3.807   10.605  1.00 78.10 102 A 1 
ATOM 821  C CG1 . ILE A 1 102 ? 11.899  2.753   10.544  1.00 69.36 102 A 1 
ATOM 822  C CG2 . ILE A 1 102 ? 12.431  5.192   10.285  1.00 68.50 102 A 1 
ATOM 823  C CD1 . ILE A 1 102 ? 12.321  1.366   11.017  1.00 61.73 102 A 1 
ATOM 824  N N   . SER A 1 103 ? 14.240  4.619   7.521   1.00 82.24 103 A 1 
ATOM 825  C CA  . SER A 1 103 ? 13.986  4.777   6.091   1.00 84.49 103 A 1 
ATOM 826  C C   . SER A 1 103 ? 14.752  3.754   5.262   1.00 86.79 103 A 1 
ATOM 827  O O   . SER A 1 103 ? 14.207  3.285   4.273   1.00 88.37 103 A 1 
ATOM 828  C CB  . SER A 1 103 ? 14.337  6.186   5.619   1.00 81.94 103 A 1 
ATOM 829  O OG  . SER A 1 103 ? 13.568  7.132   6.341   1.00 75.01 103 A 1 
ATOM 830  N N   . ASP A 1 104 ? 15.948  3.334   5.693   1.00 86.22 104 A 1 
ATOM 831  C CA  . ASP A 1 104 ? 16.714  2.287   5.004   1.00 87.50 104 A 1 
ATOM 832  C C   . ASP A 1 104 ? 16.012  0.923   5.106   1.00 88.69 104 A 1 
ATOM 833  O O   . ASP A 1 104 ? 15.901  0.195   4.116   1.00 88.67 104 A 1 
ATOM 834  C CB  . ASP A 1 104 ? 18.135  2.193   5.588   1.00 86.19 104 A 1 
ATOM 835  C CG  . ASP A 1 104 ? 18.988  3.449   5.368   1.00 81.10 104 A 1 
ATOM 836  O OD1 . ASP A 1 104 ? 18.791  4.126   4.338   1.00 75.45 104 A 1 
ATOM 837  O OD2 . ASP A 1 104 ? 19.847  3.715   6.238   1.00 75.58 104 A 1 
ATOM 838  N N   . GLU A 1 105 ? 15.469  0.584   6.289   1.00 88.41 105 A 1 
ATOM 839  C CA  . GLU A 1 105 ? 14.683  -0.644  6.482   1.00 88.27 105 A 1 
ATOM 840  C C   . GLU A 1 105 ? 13.401  -0.620  5.632   1.00 90.11 105 A 1 
ATOM 841  O O   . GLU A 1 105 ? 13.059  -1.616  4.988   1.00 89.71 105 A 1 
ATOM 842  C CB  . GLU A 1 105 ? 14.306  -0.860  7.969   1.00 85.81 105 A 1 
ATOM 843  C CG  . GLU A 1 105 ? 15.487  -1.143  8.913   1.00 76.19 105 A 1 
ATOM 844  C CD  . GLU A 1 105 ? 15.074  -1.474  10.375  1.00 68.53 105 A 1 
ATOM 845  O OE1 . GLU A 1 105 ? 15.878  -1.244  11.296  1.00 60.40 105 A 1 
ATOM 846  O OE2 . GLU A 1 105 ? 13.960  -2.009  10.636  1.00 61.41 105 A 1 
ATOM 847  N N   . LEU A 1 106 ? 12.700  0.517   5.601   1.00 89.75 106 A 1 
ATOM 848  C CA  . LEU A 1 106 ? 11.492  0.684   4.791   1.00 90.70 106 A 1 
ATOM 849  C C   . LEU A 1 106 ? 11.802  0.634   3.293   1.00 91.89 106 A 1 
ATOM 850  O O   . LEU A 1 106 ? 11.060  -0.010  2.554   1.00 92.48 106 A 1 
ATOM 851  C CB  . LEU A 1 106 ? 10.791  2.004   5.155   1.00 89.66 106 A 1 
ATOM 852  C CG  . LEU A 1 106 ? 10.122  2.022   6.540   1.00 86.02 106 A 1 
ATOM 853  C CD1 . LEU A 1 106 ? 9.614   3.431   6.843   1.00 82.99 106 A 1 
ATOM 854  C CD2 . LEU A 1 106 ? 8.932   1.064   6.622   1.00 82.79 106 A 1 
ATOM 855  N N   . MET A 1 107 ? 12.896  1.256   2.854   1.00 92.23 107 A 1 
ATOM 856  C CA  . MET A 1 107 ? 13.352  1.219   1.461   1.00 93.12 107 A 1 
ATOM 857  C C   . MET A 1 107 ? 13.576  -0.223  1.006   1.00 93.88 107 A 1 
ATOM 858  O O   . MET A 1 107 ? 13.005  -0.634  -0.000  1.00 94.38 107 A 1 
ATOM 859  C CB  . MET A 1 107 ? 14.643  2.040   1.312   1.00 92.65 107 A 1 
ATOM 860  C CG  . MET A 1 107 ? 15.120  2.119   -0.141  1.00 88.18 107 A 1 
ATOM 861  S SD  . MET A 1 107 ? 14.031  3.082   -1.232  1.00 83.19 107 A 1 
ATOM 862  C CE  . MET A 1 107 ? 14.596  4.751   -0.819  1.00 72.40 107 A 1 
ATOM 863  N N   . ALA A 1 108 ? 14.317  -1.018  1.785   1.00 93.47 108 A 1 
ATOM 864  C CA  . ALA A 1 108 ? 14.571  -2.423  1.464   1.00 93.82 108 A 1 
ATOM 865  C C   . ALA A 1 108 ? 13.270  -3.245  1.342   1.00 94.53 108 A 1 
ATOM 866  O O   . ALA A 1 108 ? 13.127  -4.072  0.438   1.00 94.32 108 A 1 
ATOM 867  C CB  . ALA A 1 108 ? 15.498  -2.994  2.543   1.00 93.36 108 A 1 
ATOM 868  N N   . LEU A 1 109 ? 12.287  -2.995  2.222   1.00 94.10 109 A 1 
ATOM 869  C CA  . LEU A 1 109 ? 10.977  -3.655  2.143   1.00 94.42 109 A 1 
ATOM 870  C C   . LEU A 1 109 ? 10.183  -3.223  0.904   1.00 95.39 109 A 1 
ATOM 871  O O   . LEU A 1 109 ? 9.534   -4.058  0.273   1.00 95.35 109 A 1 
ATOM 872  C CB  . LEU A 1 109 ? 10.168  -3.368  3.418   1.00 93.50 109 A 1 
ATOM 873  C CG  . LEU A 1 109 ? 10.693  -4.062  4.685   1.00 89.82 109 A 1 
ATOM 874  C CD1 . LEU A 1 109 ? 9.915   -3.553  5.900   1.00 87.61 109 A 1 
ATOM 875  C CD2 . LEU A 1 109 ? 10.529  -5.581  4.622   1.00 87.62 109 A 1 
ATOM 876  N N   . TYR A 1 110 ? 10.230  -1.932  0.543   1.00 95.22 110 A 1 
ATOM 877  C CA  . TYR A 1 110 ? 9.545   -1.425  -0.645  1.00 95.66 110 A 1 
ATOM 878  C C   . TYR A 1 110 ? 10.189  -1.927  -1.937  1.00 96.40 110 A 1 
ATOM 879  O O   . TYR A 1 110 ? 9.464   -2.332  -2.842  1.00 96.50 110 A 1 
ATOM 880  C CB  . TYR A 1 110 ? 9.507   0.105   -0.623  1.00 94.80 110 A 1 
ATOM 881  C CG  . TYR A 1 110 ? 8.713   0.761   0.490   1.00 94.05 110 A 1 
ATOM 882  C CD1 . TYR A 1 110 ? 7.638   0.111   1.132   1.00 90.74 110 A 1 
ATOM 883  C CD2 . TYR A 1 110 ? 9.041   2.081   0.860   1.00 90.58 110 A 1 
ATOM 884  C CE1 . TYR A 1 110 ? 6.908   0.765   2.139   1.00 89.27 110 A 1 
ATOM 885  C CE2 . TYR A 1 110 ? 8.317   2.741   1.860   1.00 88.69 110 A 1 
ATOM 886  C CZ  . TYR A 1 110 ? 7.249   2.084   2.503   1.00 89.65 110 A 1 
ATOM 887  O OH  . TYR A 1 110 ? 6.547   2.742   3.476   1.00 87.17 110 A 1 
ATOM 888  N N   . GLU A 1 111 ? 11.515  -1.970  -2.016  1.00 95.30 111 A 1 
ATOM 889  C CA  . GLU A 1 111 ? 12.242  -2.536  -3.156  1.00 95.50 111 A 1 
ATOM 890  C C   . GLU A 1 111 ? 11.956  -4.034  -3.317  1.00 96.09 111 A 1 
ATOM 891  O O   . GLU A 1 111 ? 11.668  -4.500  -4.423  1.00 95.96 111 A 1 
ATOM 892  C CB  . GLU A 1 111 ? 13.749  -2.317  -2.976  1.00 95.00 111 A 1 
ATOM 893  C CG  . GLU A 1 111 ? 14.150  -0.847  -3.169  1.00 88.42 111 A 1 
ATOM 894  C CD  . GLU A 1 111 ? 15.655  -0.603  -2.974  1.00 80.59 111 A 1 
ATOM 895  O OE1 . GLU A 1 111 ? 16.112  0.487   -3.383  1.00 72.96 111 A 1 
ATOM 896  O OE2 . GLU A 1 111 ? 16.346  -1.493  -2.430  1.00 74.73 111 A 1 
ATOM 897  N N   . PHE A 1 112 ? 11.946  -4.786  -2.206  1.00 95.83 112 A 1 
ATOM 898  C CA  . PHE A 1 112 ? 11.539  -6.190  -2.219  1.00 96.13 112 A 1 
ATOM 899  C C   . PHE A 1 112 ? 10.102  -6.354  -2.734  1.00 96.80 112 A 1 
ATOM 900  O O   . PHE A 1 112 ? 9.845   -7.185  -3.608  1.00 96.83 112 A 1 
ATOM 901  C CB  . PHE A 1 112 ? 11.685  -6.777  -0.810  1.00 95.72 112 A 1 
ATOM 902  C CG  . PHE A 1 112 ? 11.193  -8.206  -0.720  1.00 94.44 112 A 1 
ATOM 903  C CD1 . PHE A 1 112 ? 9.867   -8.478  -0.334  1.00 92.11 112 A 1 
ATOM 904  C CD2 . PHE A 1 112 ? 12.041  -9.265  -1.082  1.00 92.68 112 A 1 
ATOM 905  C CE1 . PHE A 1 112 ? 9.396   -9.801  -0.314  1.00 91.04 112 A 1 
ATOM 906  C CE2 . PHE A 1 112 ? 11.574  -10.588 -1.060  1.00 90.76 112 A 1 
ATOM 907  C CZ  . PHE A 1 112 ? 10.251  -10.853 -0.678  1.00 90.18 112 A 1 
ATOM 908  N N   . ALA A 1 113 ? 9.160   -5.552  -2.227  1.00 96.99 113 A 1 
ATOM 909  C CA  . ALA A 1 113 ? 7.772   -5.596  -2.675  1.00 97.17 113 A 1 
ATOM 910  C C   . ALA A 1 113 ? 7.642   -5.244  -4.165  1.00 97.61 113 A 1 
ATOM 911  O O   . ALA A 1 113 ? 6.933   -5.942  -4.894  1.00 97.60 113 A 1 
ATOM 912  C CB  . ALA A 1 113 ? 6.937   -4.661  -1.791  1.00 96.98 113 A 1 
ATOM 913  N N   . LEU A 1 114 ? 8.353   -4.215  -4.630  1.00 97.18 114 A 1 
ATOM 914  C CA  . LEU A 1 114 ? 8.369   -3.789  -6.026  1.00 97.01 114 A 1 
ATOM 915  C C   . LEU A 1 114 ? 8.875   -4.912  -6.937  1.00 97.20 114 A 1 
ATOM 916  O O   . LEU A 1 114 ? 8.160   -5.300  -7.862  1.00 97.10 114 A 1 
ATOM 917  C CB  . LEU A 1 114 ? 9.213   -2.508  -6.144  1.00 96.31 114 A 1 
ATOM 918  C CG  . LEU A 1 114 ? 9.188   -1.867  -7.544  1.00 91.87 114 A 1 
ATOM 919  C CD1 . LEU A 1 114 ? 7.790   -1.384  -7.923  1.00 89.28 114 A 1 
ATOM 920  C CD2 . LEU A 1 114 ? 10.128  -0.665  -7.577  1.00 88.99 114 A 1 
ATOM 921  N N   . SER A 1 115 ? 10.025  -5.501  -6.616  1.00 97.29 115 A 1 
ATOM 922  C CA  . SER A 1 115 ? 10.616  -6.605  -7.380  1.00 97.18 115 A 1 
ATOM 923  C C   . SER A 1 115 ? 9.683   -7.817  -7.474  1.00 97.60 115 A 1 
ATOM 924  O O   . SER A 1 115 ? 9.501   -8.385  -8.552  1.00 97.26 115 A 1 
ATOM 925  C CB  . SER A 1 115 ? 11.944  -7.006  -6.730  1.00 96.42 115 A 1 
ATOM 926  O OG  . SER A 1 115 ? 12.565  -8.047  -7.458  1.00 78.40 115 A 1 
ATOM 927  N N   . ASN A 1 116 ? 9.016   -8.189  -6.375  1.00 97.40 116 A 1 
ATOM 928  C CA  . ASN A 1 116 ? 8.073   -9.316  -6.382  1.00 97.55 116 A 1 
ATOM 929  C C   . ASN A 1 116 ? 6.796   -9.020  -7.184  1.00 97.81 116 A 1 
ATOM 930  O O   . ASN A 1 116 ? 6.254   -9.911  -7.838  1.00 97.55 116 A 1 
ATOM 931  C CB  . ASN A 1 116 ? 7.737   -9.715  -4.938  1.00 97.25 116 A 1 
ATOM 932  C CG  . ASN A 1 116 ? 8.814   -10.589 -4.328  1.00 94.81 116 A 1 
ATOM 933  O OD1 . ASN A 1 116 ? 8.789   -11.800 -4.432  1.00 84.54 116 A 1 
ATOM 934  N ND2 . ASN A 1 116 ? 9.796   -10.006 -3.687  1.00 83.68 116 A 1 
ATOM 935  N N   . ILE A 1 117 ? 6.300   -7.776  -7.162  1.00 97.49 117 A 1 
ATOM 936  C CA  . ILE A 1 117 ? 5.151   -7.371  -7.986  1.00 97.47 117 A 1 
ATOM 937  C C   . ILE A 1 117 ? 5.526   -7.380  -9.471  1.00 97.44 117 A 1 
ATOM 938  O O   . ILE A 1 117 ? 4.726   -7.833  -10.294 1.00 97.12 117 A 1 
ATOM 939  C CB  . ILE A 1 117 ? 4.605   -6.003  -7.530  1.00 97.43 117 A 1 
ATOM 940  C CG1 . ILE A 1 117 ? 3.937   -6.148  -6.143  1.00 96.67 117 A 1 
ATOM 941  C CG2 . ILE A 1 117 ? 3.581   -5.431  -8.532  1.00 96.76 117 A 1 
ATOM 942  C CD1 . ILE A 1 117 ? 3.642   -4.812  -5.460  1.00 95.10 117 A 1 
ATOM 943  N N   . GLU A 1 118 ? 6.721   -6.910  -9.818  1.00 97.34 118 A 1 
ATOM 944  C CA  . GLU A 1 118 ? 7.243   -6.947  -11.184 1.00 97.02 118 A 1 
ATOM 945  C C   . GLU A 1 118 ? 7.379   -8.382  -11.694 1.00 97.12 118 A 1 
ATOM 946  O O   . GLU A 1 118 ? 6.874   -8.688  -12.779 1.00 96.92 118 A 1 
ATOM 947  C CB  . GLU A 1 118 ? 8.600   -6.232  -11.259 1.00 96.49 118 A 1 
ATOM 948  C CG  . GLU A 1 118 ? 8.426   -4.714  -11.172 1.00 86.74 118 A 1 
ATOM 949  C CD  . GLU A 1 118 ? 9.741   -3.926  -11.164 1.00 82.41 118 A 1 
ATOM 950  O OE1 . GLU A 1 118 ? 9.639   -2.676  -11.197 1.00 75.86 118 A 1 
ATOM 951  O OE2 . GLU A 1 118 ? 10.823  -4.550  -11.148 1.00 77.97 118 A 1 
ATOM 952  N N   . ASP A 1 119 ? 7.958   -9.274  -10.897 1.00 97.20 119 A 1 
ATOM 953  C CA  . ASP A 1 119 ? 8.099   -10.694 -11.223 1.00 97.21 119 A 1 
ATOM 954  C C   . ASP A 1 119 ? 6.733   -11.364 -11.444 1.00 97.45 119 A 1 
ATOM 955  O O   . ASP A 1 119 ? 6.477   -11.969 -12.492 1.00 97.09 119 A 1 
ATOM 956  C CB  . ASP A 1 119 ? 8.894   -11.388 -10.107 1.00 96.39 119 A 1 
ATOM 957  C CG  . ASP A 1 119 ? 9.100   -12.867 -10.429 1.00 90.59 119 A 1 
ATOM 958  O OD1 . ASP A 1 119 ? 9.622   -13.144 -11.530 1.00 85.07 119 A 1 
ATOM 959  O OD2 . ASP A 1 119 ? 8.692   -13.708 -9.604  1.00 83.17 119 A 1 
ATOM 960  N N   . ALA A 1 120 ? 5.789   -11.153 -10.509 1.00 97.20 120 A 1 
ATOM 961  C CA  . ALA A 1 120 ? 4.427   -11.662 -10.644 1.00 97.10 120 A 1 
ATOM 962  C C   . ALA A 1 120 ? 3.722   -11.125 -11.899 1.00 97.16 120 A 1 
ATOM 963  O O   . ALA A 1 120 ? 3.008   -11.863 -12.587 1.00 96.69 120 A 1 
ATOM 964  C CB  . ALA A 1 120 ? 3.643   -11.280 -9.383  1.00 97.14 120 A 1 
ATOM 965  N N   . ASN A 1 121 ? 3.916   -9.843  -12.229 1.00 97.13 121 A 1 
ATOM 966  C CA  . ASN A 1 121 ? 3.321   -9.229  -13.412 1.00 97.01 121 A 1 
ATOM 967  C C   . ASN A 1 121 ? 3.952   -9.728  -14.717 1.00 96.58 121 A 1 
ATOM 968  O O   . ASN A 1 121 ? 3.234   -9.938  -15.699 1.00 95.39 121 A 1 
ATOM 969  C CB  . ASN A 1 121 ? 3.421   -7.701  -13.289 1.00 96.79 121 A 1 
ATOM 970  C CG  . ASN A 1 121 ? 2.560   -6.978  -14.311 1.00 96.25 121 A 1 
ATOM 971  O OD1 . ASN A 1 121 ? 1.593   -7.495  -14.855 1.00 93.66 121 A 1 
ATOM 972  N ND2 . ASN A 1 121 ? 2.861   -5.722  -14.568 1.00 93.11 121 A 1 
ATOM 973  N N   . MET A 1 122 ? 5.268   -9.939  -14.731 1.00 96.74 122 A 1 
ATOM 974  C CA  . MET A 1 122 ? 6.004   -10.434 -15.894 1.00 96.11 122 A 1 
ATOM 975  C C   . MET A 1 122 ? 5.629   -11.879 -16.226 1.00 96.12 122 A 1 
ATOM 976  O O   . MET A 1 122 ? 5.287   -12.183 -17.369 1.00 94.89 122 A 1 
ATOM 977  C CB  . MET A 1 122 ? 7.511   -10.307 -15.618 1.00 95.18 122 A 1 
ATOM 978  C CG  . MET A 1 122 ? 8.360   -10.648 -16.850 1.00 83.22 122 A 1 
ATOM 979  S SD  . MET A 1 122 ? 8.161   -9.512  -18.257 1.00 74.85 122 A 1 
ATOM 980  C CE  . MET A 1 122 ? 9.059   -8.071  -17.626 1.00 64.46 122 A 1 
ATOM 981  N N   . HIS A 1 123 ? 5.629   -12.749 -15.212 1.00 96.12 123 A 1 
ATOM 982  C CA  . HIS A 1 123 ? 5.422   -14.191 -15.391 1.00 96.00 123 A 1 
ATOM 983  C C   . HIS A 1 123 ? 3.972   -14.639 -15.187 1.00 96.12 123 A 1 
ATOM 984  O O   . HIS A 1 123 ? 3.645   -15.800 -15.435 1.00 93.08 123 A 1 
ATOM 985  C CB  . HIS A 1 123 ? 6.395   -14.940 -14.474 1.00 95.20 123 A 1 
ATOM 986  C CG  . HIS A 1 123 ? 7.832   -14.588 -14.762 1.00 94.28 123 A 1 
ATOM 987  N ND1 . HIS A 1 123 ? 8.656   -13.830 -13.972 1.00 82.32 123 A 1 
ATOM 988  C CD2 . HIS A 1 123 ? 8.555   -14.911 -15.878 1.00 83.09 123 A 1 
ATOM 989  C CE1 . HIS A 1 123 ? 9.838   -13.698 -14.587 1.00 85.29 123 A 1 
ATOM 990  N NE2 . HIS A 1 123 ? 9.818   -14.344 -15.758 1.00 86.64 123 A 1 
ATOM 991  N N   . LYS A 1 124 ? 3.073   -13.724 -14.773 1.00 95.67 124 A 1 
ATOM 992  C CA  . LYS A 1 124 ? 1.672   -14.020 -14.423 1.00 95.66 124 A 1 
ATOM 993  C C   . LYS A 1 124 ? 1.562   -15.130 -13.375 1.00 95.47 124 A 1 
ATOM 994  O O   . LYS A 1 124 ? 0.725   -16.020 -13.486 1.00 93.38 124 A 1 
ATOM 995  C CB  . LYS A 1 124 ? 0.813   -14.270 -15.680 1.00 94.17 124 A 1 
ATOM 996  C CG  . LYS A 1 124 ? 0.871   -13.135 -16.710 1.00 92.04 124 A 1 
ATOM 997  C CD  . LYS A 1 124 ? 0.403   -11.801 -16.137 1.00 89.19 124 A 1 
ATOM 998  C CE  . LYS A 1 124 ? 0.646   -10.679 -17.137 1.00 88.96 124 A 1 
ATOM 999  N NZ  . LYS A 1 124 ? 0.843   -9.391  -16.452 1.00 84.08 124 A 1 
ATOM 1000 N N   . HIS A 1 125 ? 2.403   -15.031 -12.345 1.00 95.34 125 A 1 
ATOM 1001 C CA  . HIS A 1 125 ? 2.483   -15.963 -11.236 1.00 94.57 125 A 1 
ATOM 1002 C C   . HIS A 1 125 ? 2.106   -15.261 -9.936  1.00 96.05 125 A 1 
ATOM 1003 O O   . HIS A 1 125 ? 2.593   -14.169 -9.654  1.00 94.72 125 A 1 
ATOM 1004 C CB  . HIS A 1 125 ? 3.907   -16.525 -11.191 1.00 89.23 125 A 1 
ATOM 1005 C CG  . HIS A 1 125 ? 4.042   -17.673 -10.248 1.00 82.93 125 A 1 
ATOM 1006 N ND1 . HIS A 1 125 ? 4.865   -17.738 -9.152  1.00 68.11 125 A 1 
ATOM 1007 C CD2 . HIS A 1 125 ? 3.420   -18.881 -10.370 1.00 71.38 125 A 1 
ATOM 1008 C CE1 . HIS A 1 125 ? 4.760   -18.973 -8.638  1.00 67.18 125 A 1 
ATOM 1009 N NE2 . HIS A 1 125 ? 3.887   -19.697 -9.349  1.00 72.13 125 A 1 
ATOM 1010 N N   . GLU A 1 126 ? 1.192   -15.837 -9.157  1.00 94.78 126 A 1 
ATOM 1011 C CA  . GLU A 1 126 ? 0.622   -15.166 -7.985  1.00 95.42 126 A 1 
ATOM 1012 C C   . GLU A 1 126 ? 1.387   -15.391 -6.680  1.00 96.13 126 A 1 
ATOM 1013 O O   . GLU A 1 126 ? 1.158   -14.644 -5.720  1.00 95.25 126 A 1 
ATOM 1014 C CB  . GLU A 1 126 ? -0.860  -15.531 -7.825  1.00 92.84 126 A 1 
ATOM 1015 C CG  . GLU A 1 126 ? -1.142  -16.948 -7.292  1.00 85.68 126 A 1 
ATOM 1016 C CD  . GLU A 1 126 ? -1.008  -18.076 -8.325  1.00 84.19 126 A 1 
ATOM 1017 O OE1 . GLU A 1 126 ? -1.386  -19.207 -7.955  1.00 75.46 126 A 1 
ATOM 1018 O OE2 . GLU A 1 126 ? -0.601  -17.801 -9.471  1.00 77.78 126 A 1 
ATOM 1019 N N   . GLU A 1 127 ? 2.270   -16.386 -6.608  1.00 95.14 127 A 1 
ATOM 1020 C CA  . GLU A 1 127 ? 2.998   -16.728 -5.378  1.00 94.25 127 A 1 
ATOM 1021 C C   . GLU A 1 127 ? 3.799   -15.554 -4.791  1.00 94.75 127 A 1 
ATOM 1022 O O   . GLU A 1 127 ? 3.652   -15.313 -3.591  1.00 93.58 127 A 1 
ATOM 1023 C CB  . GLU A 1 127 ? 3.928   -17.935 -5.558  1.00 92.54 127 A 1 
ATOM 1024 C CG  . GLU A 1 127 ? 3.184   -19.257 -5.752  1.00 79.12 127 A 1 
ATOM 1025 C CD  . GLU A 1 127 ? 4.131   -20.455 -5.886  1.00 70.80 127 A 1 
ATOM 1026 O OE1 . GLU A 1 127 ? 3.607   -21.587 -5.987  1.00 63.20 127 A 1 
ATOM 1027 O OE2 . GLU A 1 127 ? 5.368   -20.252 -5.928  1.00 63.87 127 A 1 
ATOM 1028 N N   . PRO A 1 128 ? 4.562   -14.759 -5.575  1.00 94.74 128 A 1 
ATOM 1029 C CA  . PRO A 1 128 ? 5.310   -13.625 -5.024  1.00 94.53 128 A 1 
ATOM 1030 C C   . PRO A 1 128 ? 4.408   -12.601 -4.326  1.00 95.68 128 A 1 
ATOM 1031 O O   . PRO A 1 128 ? 4.804   -11.953 -3.362  1.00 94.73 128 A 1 
ATOM 1032 C CB  . PRO A 1 128 ? 6.045   -13.001 -6.216  1.00 92.79 128 A 1 
ATOM 1033 C CG  . PRO A 1 128 ? 6.128   -14.122 -7.244  1.00 91.07 128 A 1 
ATOM 1034 C CD  . PRO A 1 128 ? 4.828   -14.879 -7.003  1.00 93.41 128 A 1 
ATOM 1035 N N   . LEU A 1 129 ? 3.149   -12.481 -4.761  1.00 95.57 129 A 1 
ATOM 1036 C CA  . LEU A 1 129 ? 2.192   -11.514 -4.218  1.00 96.33 129 A 1 
ATOM 1037 C C   . LEU A 1 129 ? 1.702   -11.879 -2.814  1.00 96.30 129 A 1 
ATOM 1038 O O   . LEU A 1 129 ? 1.258   -10.995 -2.089  1.00 95.79 129 A 1 
ATOM 1039 C CB  . LEU A 1 129 ? 0.995   -11.375 -5.167  1.00 96.49 129 A 1 
ATOM 1040 C CG  . LEU A 1 129 ? 1.349   -10.988 -6.615  1.00 96.50 129 A 1 
ATOM 1041 C CD1 . LEU A 1 129 ? 0.071   -10.910 -7.444  1.00 95.56 129 A 1 
ATOM 1042 C CD2 . LEU A 1 129 ? 2.057   -9.630  -6.674  1.00 95.95 129 A 1 
ATOM 1043 N N   . VAL A 1 130 ? 1.758   -13.153 -2.416  1.00 96.66 130 A 1 
ATOM 1044 C CA  . VAL A 1 130 ? 1.301   -13.602 -1.090  1.00 95.74 130 A 1 
ATOM 1045 C C   . VAL A 1 130 ? 2.150   -12.962 0.003   1.00 95.85 130 A 1 
ATOM 1046 O O   . VAL A 1 130 ? 1.610   -12.287 0.882   1.00 94.94 130 A 1 
ATOM 1047 C CB  . VAL A 1 130 ? 1.313   -15.136 -0.975  1.00 94.26 130 A 1 
ATOM 1048 C CG1 . VAL A 1 130 ? 0.818   -15.596 0.400   1.00 89.27 130 A 1 
ATOM 1049 C CG2 . VAL A 1 130 ? 0.393   -15.767 -2.028  1.00 89.13 130 A 1 
ATOM 1050 N N   . LEU A 1 131 ? 3.474   -13.086 -0.105  1.00 95.05 131 A 1 
ATOM 1051 C CA  . LEU A 1 131 ? 4.408   -12.515 0.864   1.00 94.26 131 A 1 
ATOM 1052 C C   . LEU A 1 131 ? 4.355   -10.980 0.871   1.00 95.44 131 A 1 
ATOM 1053 O O   . LEU A 1 131 ? 4.398   -10.356 1.929   1.00 94.51 131 A 1 
ATOM 1054 C CB  . LEU A 1 131 ? 5.813   -13.045 0.537   1.00 91.60 131 A 1 
ATOM 1055 C CG  . LEU A 1 131 ? 6.907   -12.580 1.515   1.00 79.81 131 A 1 
ATOM 1056 C CD1 . LEU A 1 131 ? 6.620   -13.003 2.956   1.00 74.89 131 A 1 
ATOM 1057 C CD2 . LEU A 1 131 ? 8.241   -13.199 1.105   1.00 75.76 131 A 1 
ATOM 1058 N N   . VAL A 1 132 ? 4.187   -10.352 -0.296  1.00 95.93 132 A 1 
ATOM 1059 C CA  . VAL A 1 132 ? 4.040   -8.891  -0.384  1.00 96.67 132 A 1 
ATOM 1060 C C   . VAL A 1 132 ? 2.789   -8.412  0.356   1.00 96.90 132 A 1 
ATOM 1061 O O   . VAL A 1 132 ? 2.853   -7.410  1.062   1.00 96.49 132 A 1 
ATOM 1062 C CB  . VAL A 1 132 ? 4.024   -8.415  -1.844  1.00 96.45 132 A 1 
ATOM 1063 C CG1 . VAL A 1 132 ? 3.839   -6.896  -1.937  1.00 94.78 132 A 1 
ATOM 1064 C CG2 . VAL A 1 132 ? 5.344   -8.744  -2.542  1.00 94.99 132 A 1 
ATOM 1065 N N   . ILE A 1 133 ? 1.661   -9.120  0.256   1.00 97.13 133 A 1 
ATOM 1066 C CA  . ILE A 1 133 ? 0.434   -8.775  0.993   1.00 96.85 133 A 1 
ATOM 1067 C C   . ILE A 1 133 ? 0.679   -8.833  2.506   1.00 96.66 133 A 1 
ATOM 1068 O O   . ILE A 1 133 ? 0.257   -7.917  3.212   1.00 96.20 133 A 1 
ATOM 1069 C CB  . ILE A 1 133 ? -0.742  -9.681  0.564   1.00 96.40 133 A 1 
ATOM 1070 C CG1 . ILE A 1 133 ? -1.203  -9.309  -0.865  1.00 93.97 133 A 1 
ATOM 1071 C CG2 . ILE A 1 133 ? -1.938  -9.569  1.531   1.00 93.59 133 A 1 
ATOM 1072 C CD1 . ILE A 1 133 ? -2.069  -10.388 -1.530  1.00 88.89 133 A 1 
ATOM 1073 N N   . GLU A 1 134 ? 1.373   -9.856  3.007   1.00 96.62 134 A 1 
ATOM 1074 C CA  . GLU A 1 134 ? 1.698   -9.992  4.433   1.00 96.01 134 A 1 
ATOM 1075 C C   . GLU A 1 134 ? 2.592   -8.844  4.931   1.00 95.89 134 A 1 
ATOM 1076 O O   . GLU A 1 134 ? 2.327   -8.256  5.984   1.00 94.90 134 A 1 
ATOM 1077 C CB  . GLU A 1 134 ? 2.390   -11.338 4.687   1.00 95.44 134 A 1 
ATOM 1078 C CG  . GLU A 1 134 ? 1.449   -12.533 4.464   1.00 86.97 134 A 1 
ATOM 1079 C CD  . GLU A 1 134 ? 2.139   -13.896 4.629   1.00 78.46 134 A 1 
ATOM 1080 O OE1 . GLU A 1 134 ? 1.420   -14.913 4.491   1.00 70.38 134 A 1 
ATOM 1081 O OE2 . GLU A 1 134 ? 3.363   -13.931 4.882   1.00 71.78 134 A 1 
ATOM 1082 N N   . ILE A 1 135 ? 3.609   -8.464  4.147   1.00 96.08 135 A 1 
ATOM 1083 C CA  . ILE A 1 135 ? 4.478   -7.321  4.458   1.00 95.41 135 A 1 
ATOM 1084 C C   . ILE A 1 135 ? 3.664   -6.024  4.511   1.00 95.54 135 A 1 
ATOM 1085 O O   . ILE A 1 135 ? 3.782   -5.258  5.468   1.00 95.03 135 A 1 
ATOM 1086 C CB  . ILE A 1 135 ? 5.636   -7.229  3.438   1.00 94.69 135 A 1 
ATOM 1087 C CG1 . ILE A 1 135 ? 6.607   -8.413  3.644   1.00 91.93 135 A 1 
ATOM 1088 C CG2 . ILE A 1 135 ? 6.394   -5.893  3.566   1.00 91.93 135 A 1 
ATOM 1089 C CD1 . ILE A 1 135 ? 7.618   -8.583  2.502   1.00 87.05 135 A 1 
ATOM 1090 N N   . VAL A 1 136 ? 2.813   -5.774  3.519   1.00 95.98 136 A 1 
ATOM 1091 C CA  . VAL A 1 136 ? 1.968   -4.571  3.460   1.00 95.93 136 A 1 
ATOM 1092 C C   . VAL A 1 136 ? 1.004   -4.519  4.645   1.00 95.43 136 A 1 
ATOM 1093 O O   . VAL A 1 136 ? 0.838   -3.453  5.237   1.00 94.84 136 A 1 
ATOM 1094 C CB  . VAL A 1 136 ? 1.214   -4.497  2.120   1.00 95.90 136 A 1 
ATOM 1095 C CG1 . VAL A 1 136 ? 0.174   -3.368  2.089   1.00 93.74 136 A 1 
ATOM 1096 C CG2 . VAL A 1 136 ? 2.189   -4.233  0.969   1.00 94.29 136 A 1 
ATOM 1097 N N   . ASP A 1 137 ? 0.403   -5.641  5.034   1.00 96.04 137 A 1 
ATOM 1098 C CA  . ASP A 1 137 ? -0.466  -5.710  6.209   1.00 95.53 137 A 1 
ATOM 1099 C C   . ASP A 1 137 ? 0.292   -5.401  7.504   1.00 94.80 137 A 1 
ATOM 1100 O O   . ASP A 1 137 ? -0.171  -4.577  8.299   1.00 93.96 137 A 1 
ATOM 1101 C CB  . ASP A 1 137 ? -1.153  -7.088  6.288   1.00 95.18 137 A 1 
ATOM 1102 C CG  . ASP A 1 137 ? -2.442  -7.156  5.467   1.00 91.69 137 A 1 
ATOM 1103 O OD1 . ASP A 1 137 ? -3.098  -6.107  5.264   1.00 88.18 137 A 1 
ATOM 1104 O OD2 . ASP A 1 137 ? -2.920  -8.251  5.097   1.00 88.14 137 A 1 
ATOM 1105 N N   . SER A 1 138 ? 1.481   -5.973  7.683   1.00 95.13 138 A 1 
ATOM 1106 C CA  . SER A 1 138 ? 2.324   -5.711  8.854   1.00 93.86 138 A 1 
ATOM 1107 C C   . SER A 1 138 ? 2.722   -4.235  8.961   1.00 93.13 138 A 1 
ATOM 1108 O O   . SER A 1 138 ? 2.594   -3.629  10.029  1.00 91.86 138 A 1 
ATOM 1109 C CB  . SER A 1 138 ? 3.571   -6.595  8.789   1.00 93.04 138 A 1 
ATOM 1110 O OG  . SER A 1 138 ? 4.349   -6.426  9.960   1.00 76.33 138 A 1 
ATOM 1111 N N   . LEU A 1 139 ? 3.147   -3.627  7.851   1.00 93.27 139 A 1 
ATOM 1112 C CA  . LEU A 1 139 ? 3.484   -2.202  7.805   1.00 92.35 139 A 1 
ATOM 1113 C C   . LEU A 1 139 ? 2.260   -1.337  8.106   1.00 91.79 139 A 1 
ATOM 1114 O O   . LEU A 1 139 ? 2.339   -0.413  8.913   1.00 90.99 139 A 1 
ATOM 1115 C CB  . LEU A 1 139 ? 4.072   -1.854  6.427   1.00 91.64 139 A 1 
ATOM 1116 C CG  . LEU A 1 139 ? 5.475   -2.425  6.156   1.00 89.63 139 A 1 
ATOM 1117 C CD1 . LEU A 1 139 ? 5.873   -2.124  4.711   1.00 87.79 139 A 1 
ATOM 1118 C CD2 . LEU A 1 139 ? 6.533   -1.826  7.081   1.00 87.59 139 A 1 
ATOM 1119 N N   . ARG A 1 140 ? 1.112   -1.643  7.515   1.00 92.77 140 A 1 
ATOM 1120 C CA  . ARG A 1 140 ? -0.137  -0.901  7.738   1.00 92.61 140 A 1 
ATOM 1121 C C   . ARG A 1 140 ? -0.542  -0.890  9.212   1.00 91.39 140 A 1 
ATOM 1122 O O   . ARG A 1 140 ? -0.937  0.160   9.711   1.00 90.69 140 A 1 
ATOM 1123 C CB  . ARG A 1 140 ? -1.234  -1.522  6.881   1.00 92.34 140 A 1 
ATOM 1124 C CG  . ARG A 1 140 ? -2.516  -0.676  6.893   1.00 88.69 140 A 1 
ATOM 1125 C CD  . ARG A 1 140 ? -3.656  -1.451  6.251   1.00 85.52 140 A 1 
ATOM 1126 N NE  . ARG A 1 140 ? -4.145  -2.509  7.142   1.00 78.04 140 A 1 
ATOM 1127 C CZ  . ARG A 1 140 ? -5.375  -2.666  7.594   1.00 72.37 140 A 1 
ATOM 1128 N NH1 . ARG A 1 140 ? -6.352  -1.884  7.222   1.00 65.14 140 A 1 
ATOM 1129 N NH2 . ARG A 1 140 ? -5.634  -3.616  8.447   1.00 64.42 140 A 1 
ATOM 1130 N N   . GLU A 1 141 ? -0.456  -2.022  9.899   1.00 91.37 141 A 1 
ATOM 1131 C CA  . GLU A 1 141 ? -0.787  -2.099  11.325  1.00 90.99 141 A 1 
ATOM 1132 C C   . GLU A 1 141 ? 0.191   -1.277  12.175  1.00 89.95 141 A 1 
ATOM 1133 O O   . GLU A 1 141 ? -0.255  -0.483  13.005  1.00 89.35 141 A 1 
ATOM 1134 C CB  . GLU A 1 141 ? -0.872  -3.558  11.798  1.00 91.33 141 A 1 
ATOM 1135 C CG  . GLU A 1 141 ? -2.058  -4.340  11.198  1.00 81.19 141 A 1 
ATOM 1136 C CD  . GLU A 1 141 ? -3.418  -3.621  11.322  1.00 73.38 141 A 1 
ATOM 1137 O OE1 . GLU A 1 141 ? -4.122  -3.464  10.286  1.00 65.70 141 A 1 
ATOM 1138 O OE2 . GLU A 1 141 ? -3.771  -3.178  12.427  1.00 67.20 141 A 1 
ATOM 1139 N N   . ALA A 1 142 ? 1.499   -1.326  11.897  1.00 90.79 142 A 1 
ATOM 1140 C CA  . ALA A 1 142 ? 2.482   -0.497  12.599  1.00 88.25 142 A 1 
ATOM 1141 C C   . ALA A 1 142 ? 2.191   1.011   12.442  1.00 87.35 142 A 1 
ATOM 1142 O O   . ALA A 1 142 ? 2.204   1.768   13.416  1.00 85.72 142 A 1 
ATOM 1143 C CB  . ALA A 1 142 ? 3.880   -0.860  12.075  1.00 87.02 142 A 1 
ATOM 1144 N N   . TRP A 1 143 ? 1.854   1.466   11.229  1.00 88.81 143 A 1 
ATOM 1145 C CA  . TRP A 1 143 ? 1.482   2.868   10.992  1.00 87.72 143 A 1 
ATOM 1146 C C   . TRP A 1 143 ? 0.150   3.249   11.648  1.00 87.80 143 A 1 
ATOM 1147 O O   . TRP A 1 143 ? 0.001   4.376   12.130  1.00 86.30 143 A 1 
ATOM 1148 C CB  . TRP A 1 143 ? 1.452   3.141   9.489   1.00 85.51 143 A 1 
ATOM 1149 C CG  . TRP A 1 143 ? 2.804   3.274   8.858   1.00 82.87 143 A 1 
ATOM 1150 C CD1 . TRP A 1 143 ? 3.402   2.361   8.067   1.00 76.57 143 A 1 
ATOM 1151 C CD2 . TRP A 1 143 ? 3.736   4.388   8.960   1.00 80.26 143 A 1 
ATOM 1152 N NE1 . TRP A 1 143 ? 4.645   2.835   7.658   1.00 75.08 143 A 1 
ATOM 1153 C CE2 . TRP A 1 143 ? 4.884   4.074   8.177   1.00 77.45 143 A 1 
ATOM 1154 C CE3 . TRP A 1 143 ? 3.706   5.631   9.620   1.00 74.03 143 A 1 
ATOM 1155 C CZ2 . TRP A 1 143 ? 5.963   4.972   8.039   1.00 73.61 143 A 1 
ATOM 1156 C CZ3 . TRP A 1 143 ? 4.785   6.524   9.484   1.00 72.00 143 A 1 
ATOM 1157 C CH2 . TRP A 1 143 ? 5.897   6.197   8.701   1.00 72.44 143 A 1 
ATOM 1158 N N   . LYS A 1 144 ? -0.827  2.340   11.720  1.00 83.98 144 A 1 
ATOM 1159 C CA  . LYS A 1 144 ? -2.088  2.563   12.438  1.00 84.98 144 A 1 
ATOM 1160 C C   . LYS A 1 144 ? -1.874  2.751   13.937  1.00 84.83 144 A 1 
ATOM 1161 O O   . LYS A 1 144 ? -2.484  3.649   14.516  1.00 84.42 144 A 1 
ATOM 1162 C CB  . LYS A 1 144 ? -3.053  1.400   12.218  1.00 84.46 144 A 1 
ATOM 1163 C CG  . LYS A 1 144 ? -3.861  1.573   10.935  1.00 76.81 144 A 1 
ATOM 1164 C CD  . LYS A 1 144 ? -4.833  0.402   10.824  1.00 72.99 144 A 1 
ATOM 1165 C CE  . LYS A 1 144 ? -5.881  0.700   9.762   1.00 64.06 144 A 1 
ATOM 1166 N NZ  . LYS A 1 144 ? -6.829  -0.419  9.665   1.00 56.88 144 A 1 
ATOM 1167 N N   . GLU A 1 145 ? -1.013  1.959   14.551  1.00 84.67 145 A 1 
ATOM 1168 C CA  . GLU A 1 145 ? -0.669  2.095   15.968  1.00 83.92 145 A 1 
ATOM 1169 C C   . GLU A 1 145 ? -0.040  3.464   16.260  1.00 82.93 145 A 1 
ATOM 1170 O O   . GLU A 1 145 ? -0.416  4.135   17.226  1.00 82.14 145 A 1 
ATOM 1171 C CB  . GLU A 1 145 ? 0.289   0.973   16.381  1.00 83.71 145 A 1 
ATOM 1172 C CG  . GLU A 1 145 ? -0.425  -0.381  16.477  1.00 75.02 145 A 1 
ATOM 1173 C CD  . GLU A 1 145 ? 0.518   -1.537  16.847  1.00 69.12 145 A 1 
ATOM 1174 O OE1 . GLU A 1 145 ? 0.010   -2.679  16.931  1.00 61.76 145 A 1 
ATOM 1175 O OE2 . GLU A 1 145 ? 1.723   -1.282  17.062  1.00 63.35 145 A 1 
ATOM 1176 N N   . ILE A 1 146 ? 0.842   3.946   15.376  1.00 83.60 146 A 1 
ATOM 1177 C CA  . ILE A 1 146 ? 1.425   5.290   15.476  1.00 80.65 146 A 1 
ATOM 1178 C C   . ILE A 1 146 ? 0.348   6.368   15.320  1.00 79.99 146 A 1 
ATOM 1179 O O   . ILE A 1 146 ? 0.295   7.310   16.116  1.00 78.00 146 A 1 
ATOM 1180 C CB  . ILE A 1 146 ? 2.546   5.466   14.434  1.00 78.27 146 A 1 
ATOM 1181 C CG1 . ILE A 1 146 ? 3.710   4.509   14.764  1.00 74.53 146 A 1 
ATOM 1182 C CG2 . ILE A 1 146 ? 3.059   6.917   14.405  1.00 72.93 146 A 1 
ATOM 1183 C CD1 . ILE A 1 146 ? 4.659   4.332   13.588  1.00 67.03 146 A 1 
ATOM 1184 N N   . SER A 1 147 ? -0.549  6.231   14.340  1.00 79.03 147 A 1 
ATOM 1185 C CA  . SER A 1 147 ? -1.659  7.168   14.139  1.00 78.17 147 A 1 
ATOM 1186 C C   . SER A 1 147 ? -2.563  7.234   15.372  1.00 77.75 147 A 1 
ATOM 1187 O O   . SER A 1 147 ? -2.898  8.327   15.838  1.00 77.99 147 A 1 
ATOM 1188 C CB  . SER A 1 147 ? -2.472  6.783   12.894  1.00 77.15 147 A 1 
ATOM 1189 O OG  . SER A 1 147 ? -3.534  7.710   12.701  1.00 68.26 147 A 1 
ATOM 1190 N N   . ALA A 1 148 ? -2.922  6.087   15.951  1.00 80.07 148 A 1 
ATOM 1191 C CA  . ALA A 1 148 ? -3.740  6.003   17.157  1.00 80.25 148 A 1 
ATOM 1192 C C   . ALA A 1 148 ? -3.033  6.635   18.366  1.00 79.17 148 A 1 
ATOM 1193 O O   . ALA A 1 148 ? -3.639  7.429   19.089  1.00 76.79 148 A 1 
ATOM 1194 C CB  . ALA A 1 148 ? -4.085  4.531   17.411  1.00 79.98 148 A 1 
ATOM 1195 N N   . SER A 1 149 ? -1.736  6.368   18.541  1.00 78.78 149 A 1 
ATOM 1196 C CA  . SER A 1 149 ? -0.924  6.938   19.619  1.00 77.50 149 A 1 
ATOM 1197 C C   . SER A 1 149 ? -0.829  8.463   19.518  1.00 76.26 149 A 1 
ATOM 1198 O O   . SER A 1 149 ? -1.043  9.165   20.507  1.00 73.83 149 A 1 
ATOM 1199 C CB  . SER A 1 149 ? 0.478   6.327   19.604  1.00 76.31 149 A 1 
ATOM 1200 O OG  . SER A 1 149 ? 0.391   4.929   19.784  1.00 66.78 149 A 1 
ATOM 1201 N N   . ASN A 1 150 ? -0.599  8.996   18.314  1.00 74.65 150 A 1 
ATOM 1202 C CA  . ASN A 1 150 ? -0.539  10.438  18.083  1.00 73.23 150 A 1 
ATOM 1203 C C   . ASN A 1 150 ? -1.894  11.124  18.299  1.00 72.54 150 A 1 
ATOM 1204 O O   . ASN A 1 150 ? -1.950  12.207  18.884  1.00 69.68 150 A 1 
ATOM 1205 C CB  . ASN A 1 150 ? -0.000  10.700  16.668  1.00 69.71 150 A 1 
ATOM 1206 C CG  . ASN A 1 150 ? 1.508   10.531  16.578  1.00 63.75 150 A 1 
ATOM 1207 O OD1 . ASN A 1 150 ? 2.226   10.547  17.553  1.00 57.99 150 A 1 
ATOM 1208 N ND2 . ASN A 1 150 ? 2.041   10.424  15.381  1.00 58.32 150 A 1 
ATOM 1209 N N   . LYS A 1 151 ? -3.007  10.497  17.870  1.00 73.25 151 A 1 
ATOM 1210 C CA  . LYS A 1 151 ? -4.360  11.015  18.121  1.00 73.60 151 A 1 
ATOM 1211 C C   . LYS A 1 151 ? -4.685  11.011  19.617  1.00 72.98 151 A 1 
ATOM 1212 O O   . LYS A 1 151 ? -5.215  12.004  20.119  1.00 69.58 151 A 1 
ATOM 1213 C CB  . LYS A 1 151 ? -5.398  10.213  17.315  1.00 71.29 151 A 1 
ATOM 1214 C CG  . LYS A 1 151 ? -5.356  10.584  15.822  1.00 66.16 151 A 1 
ATOM 1215 C CD  . LYS A 1 151 ? -6.263  9.693   14.958  1.00 64.14 151 A 1 
ATOM 1216 C CE  . LYS A 1 151 ? -6.077  10.113  13.492  1.00 57.05 151 A 1 
ATOM 1217 N NZ  . LYS A 1 151 ? -6.706  9.210   12.498  1.00 51.62 151 A 1 
ATOM 1218 N N   . GLY A 1 152 ? -4.314  9.958   20.335  1.00 74.66 152 A 1 
ATOM 1219 C CA  . GLY A 1 152 ? -4.468  9.873   21.787  1.00 74.69 152 A 1 
ATOM 1220 C C   . GLY A 1 152 ? -3.659  10.938  22.534  1.00 74.96 152 A 1 
ATOM 1221 O O   . GLY A 1 152 ? -4.197  11.621  23.406  1.00 70.99 152 A 1 
ATOM 1222 N N   . ALA A 1 153 ? -2.403  11.154  22.142  1.00 70.91 153 A 1 
ATOM 1223 C CA  . ALA A 1 153 ? -1.557  12.195  22.724  1.00 70.78 153 A 1 
ATOM 1224 C C   . ALA A 1 153 ? -2.110  13.607  22.466  1.00 71.93 153 A 1 
ATOM 1225 O O   . ALA A 1 153 ? -2.117  14.441  23.373  1.00 68.42 153 A 1 
ATOM 1226 C CB  . ALA A 1 153 ? -0.140  12.042  22.168  1.00 67.38 153 A 1 
ATOM 1227 N N   . ARG A 1 154 ? -2.628  13.859  21.263  1.00 69.23 154 A 1 
ATOM 1228 C CA  . ARG A 1 154 ? -3.269  15.138  20.921  1.00 69.78 154 A 1 
ATOM 1229 C C   . ARG A 1 154 ? -4.539  15.373  21.733  1.00 69.00 154 A 1 
ATOM 1230 O O   . ARG A 1 154 ? -4.714  16.458  22.277  1.00 67.56 154 A 1 
ATOM 1231 C CB  . ARG A 1 154 ? -3.570  15.185  19.418  1.00 67.77 154 A 1 
ATOM 1232 C CG  . ARG A 1 154 ? -3.023  16.462  18.790  1.00 61.31 154 A 1 
ATOM 1233 C CD  . ARG A 1 154 ? -3.363  16.483  17.304  1.00 59.70 154 A 1 
ATOM 1234 N NE  . ARG A 1 154 ? -2.708  17.616  16.635  1.00 52.95 154 A 1 
ATOM 1235 C CZ  . ARG A 1 154 ? -2.646  17.814  15.331  1.00 47.33 154 A 1 
ATOM 1236 N NH1 . ARG A 1 154 ? -3.215  16.998  14.485  1.00 45.05 154 A 1 
ATOM 1237 N NH2 . ARG A 1 154 ? -1.999  18.842  14.850  1.00 42.78 154 A 1 
ATOM 1238 N N   . TYR A 1 155 ? -5.376  14.348  21.857  1.00 69.11 155 A 1 
ATOM 1239 C CA  . TYR A 1 155 ? -6.587  14.419  22.673  1.00 70.29 155 A 1 
ATOM 1240 C C   . TYR A 1 155 ? -6.261  14.699  24.147  1.00 70.99 155 A 1 
ATOM 1241 O O   . TYR A 1 155 ? -6.893  15.550  24.769  1.00 68.77 155 A 1 
ATOM 1242 C CB  . TYR A 1 155 ? -7.362  13.107  22.511  1.00 68.31 155 A 1 
ATOM 1243 C CG  . TYR A 1 155 ? -8.690  13.112  23.230  1.00 60.59 155 A 1 
ATOM 1244 C CD1 . TYR A 1 155 ? -8.821  12.507  24.496  1.00 57.87 155 A 1 
ATOM 1245 C CD2 . TYR A 1 155 ? -9.801  13.745  22.639  1.00 55.69 155 A 1 
ATOM 1246 C CE1 . TYR A 1 155 ? -10.055 12.537  25.166  1.00 49.48 155 A 1 
ATOM 1247 C CE2 . TYR A 1 155 ? -11.038 13.782  23.304  1.00 50.64 155 A 1 
ATOM 1248 C CZ  . TYR A 1 155 ? -11.162 13.177  24.571  1.00 48.30 155 A 1 
ATOM 1249 O OH  . TYR A 1 155 ? -12.360 13.217  25.227  1.00 47.20 155 A 1 
ATOM 1250 N N   . LEU A 1 156 ? -5.227  14.055  24.691  1.00 69.95 156 A 1 
ATOM 1251 C CA  . LEU A 1 156 ? -4.769  14.327  26.057  1.00 69.28 156 A 1 
ATOM 1252 C C   . LEU A 1 156 ? -4.254  15.766  26.223  1.00 68.57 156 A 1 
ATOM 1253 O O   . LEU A 1 156 ? -4.538  16.383  27.245  1.00 67.27 156 A 1 
ATOM 1254 C CB  . LEU A 1 156 ? -3.679  13.315  26.442  1.00 70.57 156 A 1 
ATOM 1255 C CG  . LEU A 1 156 ? -4.215  11.903  26.738  1.00 62.69 156 A 1 
ATOM 1256 C CD1 . LEU A 1 156 ? -3.049  10.917  26.803  1.00 60.69 156 A 1 
ATOM 1257 C CD2 . LEU A 1 156 ? -4.958  11.842  28.074  1.00 62.05 156 A 1 
ATOM 1258 N N   . GLN A 1 157 ? -3.542  16.309  25.234  1.00 62.61 157 A 1 
ATOM 1259 C CA  . GLN A 1 157 ? -3.108  17.711  25.262  1.00 63.69 157 A 1 
ATOM 1260 C C   . GLN A 1 157 ? -4.285  18.690  25.179  1.00 63.64 157 A 1 
ATOM 1261 O O   . GLN A 1 157 ? -4.289  19.679  25.902  1.00 62.76 157 A 1 
ATOM 1262 C CB  . GLN A 1 157 ? -2.123  17.995  24.121  1.00 64.93 157 A 1 
ATOM 1263 C CG  . GLN A 1 157 ? -0.707  17.524  24.465  1.00 56.82 157 A 1 
ATOM 1264 C CD  . GLN A 1 157 ? 0.314   17.866  23.379  1.00 52.38 157 A 1 
ATOM 1265 O OE1 . GLN A 1 157 ? 0.021   18.040  22.206  1.00 50.38 157 A 1 
ATOM 1266 N NE2 . GLN A 1 157 ? 1.577   17.974  23.731  1.00 47.95 157 A 1 
ATOM 1267 N N   . GLU A 1 158 ? -5.281  18.413  24.333  1.00 65.09 158 A 1 
ATOM 1268 C CA  . GLU A 1 158 ? -6.479  19.256  24.202  1.00 66.07 158 A 1 
ATOM 1269 C C   . GLU A 1 158 ? -7.361  19.213  25.461  1.00 64.61 158 A 1 
ATOM 1270 O O   . GLU A 1 158 ? -7.971  20.215  25.815  1.00 61.60 158 A 1 
ATOM 1271 C CB  . GLU A 1 158 ? -7.287  18.813  22.970  1.00 65.71 158 A 1 
ATOM 1272 C CG  . GLU A 1 158 ? -6.628  19.240  21.645  1.00 56.26 158 A 1 
ATOM 1273 C CD  . GLU A 1 158 ? -7.312  18.666  20.390  1.00 53.53 158 A 1 
ATOM 1274 O OE1 . GLU A 1 158 ? -6.784  18.914  19.278  1.00 47.24 158 A 1 
ATOM 1275 O OE2 . GLU A 1 158 ? -8.333  17.949  20.517  1.00 51.47 158 A 1 
ATOM 1276 N N   . VAL A 1 159 ? -7.404  18.070  26.157  1.00 63.89 159 A 1 
ATOM 1277 C CA  . VAL A 1 159 ? -8.157  17.924  27.419  1.00 67.45 159 A 1 
ATOM 1278 C C   . VAL A 1 159 ? -7.420  18.550  28.613  1.00 67.72 159 A 1 
ATOM 1279 O O   . VAL A 1 159 ? -8.056  18.908  29.606  1.00 62.93 159 A 1 
ATOM 1280 C CB  . VAL A 1 159 ? -8.489  16.437  27.666  1.00 66.16 159 A 1 
ATOM 1281 C CG1 . VAL A 1 159 ? -9.141  16.162  29.025  1.00 57.87 159 A 1 
ATOM 1282 C CG2 . VAL A 1 159 ? -9.482  15.926  26.611  1.00 62.81 159 A 1 
ATOM 1283 N N   . GLN A 1 160 ? -6.098  18.679  28.539  1.00 59.35 160 A 1 
ATOM 1284 C CA  . GLN A 1 160 ? -5.275  19.309  29.584  1.00 63.42 160 A 1 
ATOM 1285 C C   . GLN A 1 160 ? -5.047  20.814  29.366  1.00 61.38 160 A 1 
ATOM 1286 O O   . GLN A 1 160 ? -4.456  21.452  30.240  1.00 59.15 160 A 1 
ATOM 1287 C CB  . GLN A 1 160 ? -3.931  18.576  29.690  1.00 62.95 160 A 1 
ATOM 1288 C CG  . GLN A 1 160 ? -4.079  17.198  30.354  1.00 55.50 160 A 1 
ATOM 1289 C CD  . GLN A 1 160 ? -2.746  16.454  30.493  1.00 52.22 160 A 1 
ATOM 1290 O OE1 . GLN A 1 160 ? -1.679  16.876  30.080  1.00 48.68 160 A 1 
ATOM 1291 N NE2 . GLN A 1 160 ? -2.758  15.292  31.114  1.00 48.37 160 A 1 
ATOM 1292 N N   . ALA A 1 161 ? -5.455  21.358  28.225  1.00 59.58 161 A 1 
ATOM 1293 C CA  . ALA A 1 161 ? -5.324  22.771  27.886  1.00 63.67 161 A 1 
ATOM 1294 C C   . ALA A 1 161 ? -6.518  23.604  28.354  1.00 57.72 161 A 1 
ATOM 1295 O O   . ALA A 1 161 ? -7.662  23.095  28.331  1.00 50.49 161 A 1 
ATOM 1296 C CB  . ALA A 1 161 ? -5.074  22.904  26.382  1.00 56.72 161 A 1 
ATOM 1297 O OXT . ALA A 1 161 ? -6.278  24.779  28.712  1.00 48.78 161 A 1 
#
