# 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_if03412
#
_entry.id if03412
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ARG 3   
1 n TYR 4   
1 n GLY 5   
1 n LEU 6   
1 n SER 7   
1 n ASP 8   
1 n LYS 9   
1 n ILE 10  
1 n VAL 11  
1 n LYS 12  
1 n VAL 13  
1 n LYS 14  
1 n PHE 15  
1 n ASN 16  
1 n LYS 17  
1 n GLU 18  
1 n GLN 19  
1 n THR 20  
1 n TYR 21  
1 n MET 22  
1 n THR 23  
1 n ILE 24  
1 n LEU 25  
1 n PRO 26  
1 n TYR 27  
1 n VAL 28  
1 n ARG 29  
1 n LYS 30  
1 n ALA 31  
1 n GLN 32  
1 n PHE 33  
1 n TYR 34  
1 n GLU 35  
1 n THR 36  
1 n ASP 37  
1 n GLN 38  
1 n MET 39  
1 n GLY 40  
1 n VAL 41  
1 n ILE 42  
1 n HIS 43  
1 n HIS 44  
1 n SER 45  
1 n ASN 46  
1 n TYR 47  
1 n ILE 48  
1 n ARG 49  
1 n TRP 50  
1 n PHE 51  
1 n GLU 52  
1 n GLU 53  
1 n ALA 54  
1 n ARG 55  
1 n VAL 56  
1 n ASP 57  
1 n PHE 58  
1 n LEU 59  
1 n GLU 60  
1 n GLN 61  
1 n ALA 62  
1 n GLY 63  
1 n PHE 64  
1 n PRO 65  
1 n TYR 66  
1 n GLU 67  
1 n LYS 68  
1 n VAL 69  
1 n GLU 70  
1 n SER 71  
1 n MET 72  
1 n GLY 73  
1 n ILE 74  
1 n THR 75  
1 n LEU 76  
1 n ALA 77  
1 n VAL 78  
1 n LEU 79  
1 n GLY 80  
1 n LEU 81  
1 n SER 82  
1 n CYS 83  
1 n GLU 84  
1 n TYR 85  
1 n LYS 86  
1 n ALA 87  
1 n PRO 88  
1 n VAL 89  
1 n VAL 90  
1 n PHE 91  
1 n GLY 92  
1 n ASP 93  
1 n THR 94  
1 n VAL 95  
1 n HIS 96  
1 n VAL 97  
1 n GLN 98  
1 n ALA 99  
1 n ARG 100 
1 n PRO 101 
1 n LYS 102 
1 n ALA 103 
1 n CYS 104 
1 n SER 105 
1 n HIS 106 
1 n SER 107 
1 n ARG 108 
1 n MET 109 
1 n SER 110 
1 n MET 111 
1 n ASP 112 
1 n TYR 113 
1 n GLU 114 
1 n VAL 115 
1 n MET 116 
1 n ASP 117 
1 n ALA 118 
1 n ALA 119 
1 n THR 120 
1 n GLY 121 
1 n GLU 122 
1 n LEU 123 
1 n ARG 124 
1 n THR 125 
1 n THR 126 
1 n GLY 127 
1 n GLU 128 
1 n THR 129 
1 n HIS 130 
1 n HIS 131 
1 n PHE 132 
1 n PHE 133 
1 n PHE 134 
1 n ARG 135 
1 n LYS 136 
1 n GLU 137 
1 n ASP 138 
1 n ALA 139 
1 n ARG 140 
1 n PRO 141 
1 n VAL 142 
1 n SER 143 
1 n LEU 144 
1 n LYS 145 
1 n LYS 146 
1 n ALA 147 
1 n ILE 148 
1 n PRO 149 
1 n GLU 150 
1 n LEU 151 
1 n TYR 152 
1 n ASP 153 
1 n LEU 154 
1 n PHE 155 
1 n ARG 156 
1 n SER 157 
1 n PHE 158 
1 n MET 159 
1 n ILE 160 
#
_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 @ 2025-11-13 18:56:16)"
_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 82.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ILE . 160 A 160 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -25.742 -39.908 53.964  1.00 18.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.076 -38.486 53.752  1.00 29.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.903 -37.848 53.000  1.00 31.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.927 -37.464 53.619  1.00 30.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.360 -37.836 55.121  1.00 29.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.269 -36.600 55.089  1.00 26.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.714 -36.119 56.786  1.00 24.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.868 -34.757 56.495  1.00 20.77 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -24.912 -37.880 51.645  1.00 22.46 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -23.866 -37.262 50.795  1.00 28.90 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -24.532 -36.144 49.996  1.00 28.26 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -25.462 -36.407 49.239  1.00 27.39 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -23.181 -38.296 49.866  1.00 29.02 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -22.066 -39.100 50.561  1.00 26.22 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -21.341 -40.053 49.586  1.00 24.34 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -20.176 -40.784 50.266  1.00 20.63 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -19.477 -41.719 49.348  1.00 17.78 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -24.100 -34.926 50.231  1.00 20.37 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -24.542 -33.742 49.485  1.00 25.12 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -23.829 -33.729 48.134  1.00 24.31 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -22.604 -33.707 48.096  1.00 23.52 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -24.237 -32.456 50.284  1.00 25.15 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -25.145 -32.264 51.512  1.00 22.83 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -24.805 -30.949 52.242  1.00 21.57 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -25.672 -30.722 53.421  1.00 19.14 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -25.608 -29.699 54.264  1.00 17.43 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -24.716 -28.756 54.141  1.00 16.28 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -26.444 -29.604 55.259  1.00 15.86 3   A 1 
ATOM 29   N N   . TYR A 1 4   ? -24.593 -33.764 47.047  1.00 21.67 4   A 1 
ATOM 30   C CA  . TYR A 1 4   ? -24.090 -33.485 45.706  1.00 22.64 4   A 1 
ATOM 31   C C   . TYR A 1 4   ? -24.019 -31.963 45.537  1.00 22.57 4   A 1 
ATOM 32   O O   . TYR A 1 4   ? -25.045 -31.293 45.513  1.00 20.26 4   A 1 
ATOM 33   C CB  . TYR A 1 4   ? -25.000 -34.143 44.661  1.00 20.90 4   A 1 
ATOM 34   C CG  . TYR A 1 4   ? -24.798 -35.647 44.536  1.00 19.27 4   A 1 
ATOM 35   C CD1 . TYR A 1 4   ? -23.851 -36.138 43.615  1.00 17.36 4   A 1 
ATOM 36   C CD2 . TYR A 1 4   ? -25.539 -36.547 45.325  1.00 16.85 4   A 1 
ATOM 37   C CE1 . TYR A 1 4   ? -23.649 -37.526 43.480  1.00 15.35 4   A 1 
ATOM 38   C CE2 . TYR A 1 4   ? -25.334 -37.938 45.197  1.00 15.77 4   A 1 
ATOM 39   C CZ  . TYR A 1 4   ? -24.391 -38.425 44.267  1.00 17.24 4   A 1 
ATOM 40   O OH  . TYR A 1 4   ? -24.197 -39.763 44.134  1.00 18.19 4   A 1 
ATOM 41   N N   . GLY A 1 5   ? -22.808 -31.426 45.472  1.00 23.12 5   A 1 
ATOM 42   C CA  . GLY A 1 5   ? -22.586 -30.050 45.036  1.00 27.91 5   A 1 
ATOM 43   C C   . GLY A 1 5   ? -22.604 -29.998 43.510  1.00 28.13 5   A 1 
ATOM 44   O O   . GLY A 1 5   ? -21.754 -30.612 42.873  1.00 26.16 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? -23.576 -29.305 42.929  1.00 20.40 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? -23.491 -28.873 41.533  1.00 23.40 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? -22.368 -27.837 41.436  1.00 24.21 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? -22.474 -26.743 41.986  1.00 22.86 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? -24.831 -28.277 41.038  1.00 22.60 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? -25.807 -29.299 40.429  1.00 20.91 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? -26.776 -29.862 41.475  1.00 18.25 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? -26.625 -28.652 39.312  1.00 22.39 6   A 1 
ATOM 53   N N   . SER A 1 7   ? -21.278 -28.199 40.760  1.00 24.46 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? -20.305 -27.198 40.323  1.00 28.40 7   A 1 
ATOM 55   C C   . SER A 1 7   ? -20.794 -26.602 39.008  1.00 28.88 7   A 1 
ATOM 56   O O   . SER A 1 7   ? -20.804 -27.291 37.984  1.00 27.54 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? -18.894 -27.797 40.193  1.00 26.99 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? -18.794 -28.716 39.120  1.00 23.30 7   A 1 
ATOM 59   N N   . ASP A 1 8   ? -21.163 -25.325 39.026  1.00 20.72 8   A 1 
ATOM 60   C CA  . ASP A 1 8   ? -21.416 -24.534 37.826  1.00 23.73 8   A 1 
ATOM 61   C C   . ASP A 1 8   ? -20.147 -24.490 36.968  1.00 23.69 8   A 1 
ATOM 62   O O   . ASP A 1 8   ? -19.199 -23.739 37.221  1.00 22.06 8   A 1 
ATOM 63   C CB  . ASP A 1 8   ? -21.878 -23.117 38.215  1.00 22.05 8   A 1 
ATOM 64   C CG  . ASP A 1 8   ? -23.290 -23.102 38.797  1.00 19.22 8   A 1 
ATOM 65   O OD1 . ASP A 1 8   ? -24.140 -23.849 38.263  1.00 17.41 8   A 1 
ATOM 66   O OD2 . ASP A 1 8   ? -23.492 -22.357 39.776  1.00 17.07 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? -20.095 -25.340 35.940  1.00 20.77 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? -19.091 -25.227 34.885  1.00 26.83 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? -19.491 -24.069 33.975  1.00 27.07 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? -20.172 -24.257 32.973  1.00 25.55 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? -18.928 -26.552 34.113  1.00 25.29 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? -18.133 -27.594 34.904  1.00 22.52 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? -17.866 -28.828 34.030  1.00 20.96 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? -17.043 -29.864 34.799  1.00 16.66 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? -16.764 -31.063 33.967  1.00 15.17 9   A 1 
ATOM 76   N N   . ILE A 1 10  ? -19.023 -22.878 34.317  1.00 30.60 10  A 1 
ATOM 77   C CA  . ILE A 1 10  ? -18.996 -21.747 33.389  1.00 35.75 10  A 1 
ATOM 78   C C   . ILE A 1 10  ? -18.086 -22.147 32.225  1.00 38.50 10  A 1 
ATOM 79   O O   . ILE A 1 10  ? -16.859 -22.166 32.350  1.00 38.66 10  A 1 
ATOM 80   C CB  . ILE A 1 10  ? -18.529 -20.454 34.101  1.00 34.81 10  A 1 
ATOM 81   C CG1 . ILE A 1 10  ? -19.499 -20.090 35.251  1.00 30.08 10  A 1 
ATOM 82   C CG2 . ILE A 1 10  ? -18.426 -19.294 33.083  1.00 33.00 10  A 1 
ATOM 83   C CD1 . ILE A 1 10  ? -19.041 -18.907 36.112  1.00 29.25 10  A 1 
ATOM 84   N N   . VAL A 1 11  ? -18.681 -22.492 31.083  1.00 34.56 11  A 1 
ATOM 85   C CA  . VAL A 1 11  ? -17.960 -22.690 29.824  1.00 42.38 11  A 1 
ATOM 86   C C   . VAL A 1 11  ? -17.460 -21.320 29.375  1.00 44.57 11  A 1 
ATOM 87   O O   . VAL A 1 11  ? -18.186 -20.534 28.779  1.00 42.74 11  A 1 
ATOM 88   C CB  . VAL A 1 11  ? -18.851 -23.369 28.759  1.00 40.46 11  A 1 
ATOM 89   C CG1 . VAL A 1 11  ? -18.099 -23.564 27.436  1.00 33.02 11  A 1 
ATOM 90   C CG2 . VAL A 1 11  ? -19.315 -24.755 29.238  1.00 40.39 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -16.206 -21.021 29.698  1.00 28.40 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -15.512 -19.880 29.093  1.00 37.49 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? -15.234 -20.234 27.637  1.00 37.52 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? -14.245 -20.898 27.342  1.00 38.56 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -14.216 -19.534 29.856  1.00 38.32 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -14.491 -18.800 31.176  1.00 32.88 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -13.182 -18.365 31.855  1.00 33.58 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -13.497 -17.603 33.149  1.00 26.40 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -12.271 -17.146 33.851  1.00 23.23 12  A 1 
ATOM 100  N N   . VAL A 1 13  ? -16.092 -19.781 26.737  1.00 37.60 13  A 1 
ATOM 101  C CA  . VAL A 1 13  ? -15.788 -19.762 25.304  1.00 42.08 13  A 1 
ATOM 102  C C   . VAL A 1 13  ? -14.655 -18.759 25.107  1.00 43.29 13  A 1 
ATOM 103  O O   . VAL A 1 13  ? -14.861 -17.550 25.123  1.00 42.71 13  A 1 
ATOM 104  C CB  . VAL A 1 13  ? -17.030 -19.422 24.454  1.00 39.59 13  A 1 
ATOM 105  C CG1 . VAL A 1 13  ? -16.699 -19.475 22.959  1.00 33.11 13  A 1 
ATOM 106  C CG2 . VAL A 1 13  ? -18.169 -20.423 24.716  1.00 39.33 13  A 1 
ATOM 107  N N   . LYS A 1 14  ? -13.425 -19.269 24.993  1.00 30.09 14  A 1 
ATOM 108  C CA  . LYS A 1 14  ? -12.301 -18.471 24.502  1.00 34.44 14  A 1 
ATOM 109  C C   . LYS A 1 14  ? -12.535 -18.270 23.007  1.00 33.94 14  A 1 
ATOM 110  O O   . LYS A 1 14  ? -12.295 -19.181 22.226  1.00 33.79 14  A 1 
ATOM 111  C CB  . LYS A 1 14  ? -10.950 -19.169 24.762  1.00 33.44 14  A 1 
ATOM 112  C CG  . LYS A 1 14  ? -10.429 -19.013 26.202  1.00 29.64 14  A 1 
ATOM 113  C CD  . LYS A 1 14  ? -9.034  -19.651 26.313  1.00 28.26 14  A 1 
ATOM 114  C CE  . LYS A 1 14  ? -8.407  -19.451 27.696  1.00 23.95 14  A 1 
ATOM 115  N NZ  . LYS A 1 14  ? -7.042  -20.035 27.748  1.00 22.41 14  A 1 
ATOM 116  N N   . PHE A 1 15  ? -12.989 -17.089 22.620  1.00 28.74 15  A 1 
ATOM 117  C CA  . PHE A 1 15  ? -12.788 -16.630 21.253  1.00 31.13 15  A 1 
ATOM 118  C C   . PHE A 1 15  ? -11.286 -16.390 21.085  1.00 31.09 15  A 1 
ATOM 119  O O   . PHE A 1 15  ? -10.763 -15.357 21.492  1.00 29.41 15  A 1 
ATOM 120  C CB  . PHE A 1 15  ? -13.633 -15.378 20.971  1.00 28.99 15  A 1 
ATOM 121  C CG  . PHE A 1 15  ? -15.103 -15.682 20.730  1.00 27.78 15  A 1 
ATOM 122  C CD1 . PHE A 1 15  ? -15.546 -16.014 19.434  1.00 25.57 15  A 1 
ATOM 123  C CD2 . PHE A 1 15  ? -16.027 -15.648 21.789  1.00 26.40 15  A 1 
ATOM 124  C CE1 . PHE A 1 15  ? -16.900 -16.301 19.199  1.00 26.27 15  A 1 
ATOM 125  C CE2 . PHE A 1 15  ? -17.384 -15.943 21.554  1.00 26.68 15  A 1 
ATOM 126  C CZ  . PHE A 1 15  ? -17.821 -16.266 20.260  1.00 28.12 15  A 1 
ATOM 127  N N   . ASN A 1 16  ? -10.588 -17.381 20.531  1.00 33.06 16  A 1 
ATOM 128  C CA  . ASN A 1 16  ? -9.272  -17.173 19.945  1.00 36.14 16  A 1 
ATOM 129  C C   . ASN A 1 16  ? -9.500  -16.304 18.698  1.00 36.03 16  A 1 
ATOM 130  O O   . ASN A 1 16  ? -9.839  -16.814 17.637  1.00 34.55 16  A 1 
ATOM 131  C CB  . ASN A 1 16  ? -8.615  -18.542 19.624  1.00 33.29 16  A 1 
ATOM 132  C CG  . ASN A 1 16  ? -7.289  -18.792 20.324  1.00 29.33 16  A 1 
ATOM 133  O OD1 . ASN A 1 16  ? -6.944  -18.181 21.326  1.00 27.02 16  A 1 
ATOM 134  N ND2 . ASN A 1 16  ? -6.516  -19.728 19.832  1.00 25.56 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? -9.376  -14.977 18.830  1.00 45.77 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? -9.043  -14.138 17.681  1.00 48.16 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? -7.596  -14.484 17.346  1.00 49.74 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? -6.676  -13.903 17.918  1.00 47.16 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? -9.226  -12.636 17.985  1.00 45.48 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? -10.632 -12.121 17.636  1.00 40.88 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? -10.696 -10.595 17.802  1.00 38.26 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? -12.041 -10.044 17.322  1.00 33.94 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? -12.086 -8.564  17.373  1.00 31.11 17  A 1 
ATOM 144  N N   . GLU A 1 18  ? -7.399  -15.483 16.487  1.00 46.03 18  A 1 
ATOM 145  C CA  . GLU A 1 18  ? -6.152  -15.578 15.740  1.00 49.51 18  A 1 
ATOM 146  C C   . GLU A 1 18  ? -6.009  -14.252 15.001  1.00 50.53 18  A 1 
ATOM 147  O O   . GLU A 1 18  ? -6.818  -13.906 14.138  1.00 48.13 18  A 1 
ATOM 148  C CB  . GLU A 1 18  ? -6.168  -16.781 14.785  1.00 48.20 18  A 1 
ATOM 149  C CG  . GLU A 1 18  ? -5.939  -18.090 15.557  1.00 42.17 18  A 1 
ATOM 150  C CD  . GLU A 1 18  ? -5.933  -19.344 14.671  1.00 39.47 18  A 1 
ATOM 151  O OE1 . GLU A 1 18  ? -5.468  -20.387 15.189  1.00 35.66 18  A 1 
ATOM 152  O OE2 . GLU A 1 18  ? -6.435  -19.268 13.531  1.00 38.96 18  A 1 
ATOM 153  N N   . GLN A 1 19  ? -5.045  -13.457 15.428  1.00 48.78 19  A 1 
ATOM 154  C CA  . GLN A 1 19  ? -4.647  -12.249 14.732  1.00 51.69 19  A 1 
ATOM 155  C C   . GLN A 1 19  ? -4.012  -12.723 13.421  1.00 56.01 19  A 1 
ATOM 156  O O   . GLN A 1 19  ? -2.819  -12.997 13.366  1.00 53.69 19  A 1 
ATOM 157  C CB  . GLN A 1 19  ? -3.682  -11.452 15.634  1.00 48.42 19  A 1 
ATOM 158  C CG  . GLN A 1 19  ? -3.429  -10.018 15.145  1.00 41.15 19  A 1 
ATOM 159  C CD  . GLN A 1 19  ? -4.457  -9.004  15.645  1.00 36.16 19  A 1 
ATOM 160  O OE1 . GLN A 1 19  ? -5.001  -9.079  16.736  1.00 33.17 19  A 1 
ATOM 161  N NE2 . GLN A 1 19  ? -4.744  -7.977  14.867  1.00 32.29 19  A 1 
ATOM 162  N N   . THR A 1 20  ? -4.829  -12.895 12.387  1.00 53.10 20  A 1 
ATOM 163  C CA  . THR A 1 20  ? -4.347  -13.227 11.050  1.00 57.02 20  A 1 
ATOM 164  C C   . THR A 1 20  ? -3.601  -12.000 10.549  1.00 59.26 20  A 1 
ATOM 165  O O   . THR A 1 20  ? -4.218  -10.992 10.208  1.00 57.05 20  A 1 
ATOM 166  C CB  . THR A 1 20  ? -5.499  -13.624 10.110  1.00 54.46 20  A 1 
ATOM 167  O OG1 . THR A 1 20  ? -6.271  -14.643 10.702  1.00 48.02 20  A 1 
ATOM 168  C CG2 . THR A 1 20  ? -4.989  -14.172 8.779   1.00 48.32 20  A 1 
ATOM 169  N N   . TYR A 1 21  ? -2.272  -12.044 10.586  1.00 62.23 21  A 1 
ATOM 170  C CA  . TYR A 1 21  ? -1.446  -11.010 9.972   1.00 65.81 21  A 1 
ATOM 171  C C   . TYR A 1 21  ? -1.656  -11.100 8.462   1.00 68.85 21  A 1 
ATOM 172  O O   . TYR A 1 21  ? -1.279  -12.084 7.829   1.00 65.68 21  A 1 
ATOM 173  C CB  . TYR A 1 21  ? 0.020   -11.182 10.370  1.00 60.62 21  A 1 
ATOM 174  C CG  . TYR A 1 21  ? 0.287   -10.895 11.837  1.00 54.04 21  A 1 
ATOM 175  C CD1 . TYR A 1 21  ? 0.502   -9.568  12.267  1.00 52.22 21  A 1 
ATOM 176  C CD2 . TYR A 1 21  ? 0.310   -11.945 12.778  1.00 48.82 21  A 1 
ATOM 177  C CE1 . TYR A 1 21  ? 0.745   -9.293  13.626  1.00 43.51 21  A 1 
ATOM 178  C CE2 . TYR A 1 21  ? 0.549   -11.671 14.141  1.00 45.06 21  A 1 
ATOM 179  C CZ  . TYR A 1 21  ? 0.767   -10.344 14.566  1.00 42.90 21  A 1 
ATOM 180  O OH  . TYR A 1 21  ? 1.000   -10.078 15.880  1.00 41.13 21  A 1 
ATOM 181  N N   . MET A 1 22  ? -2.298  -10.085 7.889   1.00 73.99 22  A 1 
ATOM 182  C CA  . MET A 1 22  ? -2.453  -9.978  6.446   1.00 78.52 22  A 1 
ATOM 183  C C   . MET A 1 22  ? -1.097  -9.598  5.851   1.00 79.91 22  A 1 
ATOM 184  O O   . MET A 1 22  ? -0.553  -8.538  6.159   1.00 76.39 22  A 1 
ATOM 185  C CB  . MET A 1 22  ? -3.559  -8.965  6.131   1.00 75.06 22  A 1 
ATOM 186  C CG  . MET A 1 22  ? -3.876  -8.899  4.634   1.00 69.71 22  A 1 
ATOM 187  S SD  . MET A 1 22  ? -5.272  -7.799  4.275   1.00 67.65 22  A 1 
ATOM 188  C CE  . MET A 1 22  ? -6.664  -8.828  4.796   1.00 59.73 22  A 1 
ATOM 189  N N   . THR A 1 23  ? -0.546  -10.487 5.024   1.00 78.30 23  A 1 
ATOM 190  C CA  . THR A 1 23  ? 0.697   -10.223 4.291   1.00 79.70 23  A 1 
ATOM 191  C C   . THR A 1 23  ? 0.335   -9.672  2.923   1.00 83.29 23  A 1 
ATOM 192  O O   . THR A 1 23  ? -0.296  -10.373 2.136   1.00 81.86 23  A 1 
ATOM 193  C CB  . THR A 1 23  ? 1.549   -11.492 4.162   1.00 74.67 23  A 1 
ATOM 194  O OG1 . THR A 1 23  ? 1.862   -11.976 5.449   1.00 67.41 23  A 1 
ATOM 195  C CG2 . THR A 1 23  ? 2.878   -11.235 3.452   1.00 65.67 23  A 1 
ATOM 196  N N   . ILE A 1 24  ? 0.747   -8.439  2.640   1.00 86.15 24  A 1 
ATOM 197  C CA  . ILE A 1 24  ? 0.602   -7.829  1.319   1.00 88.07 24  A 1 
ATOM 198  C C   . ILE A 1 24  ? 1.857   -8.143  0.511   1.00 88.75 24  A 1 
ATOM 199  O O   . ILE A 1 24  ? 2.972   -7.793  0.916   1.00 87.50 24  A 1 
ATOM 200  C CB  . ILE A 1 24  ? 0.340   -6.315  1.435   1.00 88.06 24  A 1 
ATOM 201  C CG1 . ILE A 1 24  ? -0.882  -5.984  2.325   1.00 86.36 24  A 1 
ATOM 202  C CG2 . ILE A 1 24  ? 0.184   -5.681  0.050   1.00 86.83 24  A 1 
ATOM 203  C CD1 . ILE A 1 24  ? -2.218  -6.558  1.863   1.00 83.90 24  A 1 
ATOM 204  N N   . LEU A 1 25  ? 1.671   -8.817  -0.626  1.00 90.97 25  A 1 
ATOM 205  C CA  . LEU A 1 25  ? 2.745   -9.130  -1.562  1.00 91.33 25  A 1 
ATOM 206  C C   . LEU A 1 25  ? 3.107   -7.882  -2.385  1.00 92.64 25  A 1 
ATOM 207  O O   . LEU A 1 25  ? 2.245   -7.035  -2.624  1.00 92.52 25  A 1 
ATOM 208  C CB  . LEU A 1 25  ? 2.324   -10.303 -2.462  1.00 90.63 25  A 1 
ATOM 209  C CG  . LEU A 1 25  ? 2.057   -11.624 -1.713  1.00 87.79 25  A 1 
ATOM 210  C CD1 . LEU A 1 25  ? 1.595   -12.688 -2.711  1.00 83.53 25  A 1 
ATOM 211  C CD2 . LEU A 1 25  ? 3.298   -12.153 -0.988  1.00 83.05 25  A 1 
ATOM 212  N N   . PRO A 1 26  ? 4.368   -7.745  -2.840  1.00 93.22 26  A 1 
ATOM 213  C CA  . PRO A 1 26  ? 4.734   -6.654  -3.728  1.00 93.91 26  A 1 
ATOM 214  C C   . PRO A 1 26  ? 4.029   -6.799  -5.080  1.00 94.68 26  A 1 
ATOM 215  O O   . PRO A 1 26  ? 3.909   -7.903  -5.615  1.00 94.06 26  A 1 
ATOM 216  C CB  . PRO A 1 26  ? 6.254   -6.728  -3.860  1.00 92.93 26  A 1 
ATOM 217  C CG  . PRO A 1 26  ? 6.548   -8.214  -3.639  1.00 89.60 26  A 1 
ATOM 218  C CD  . PRO A 1 26  ? 5.496   -8.629  -2.615  1.00 92.33 26  A 1 
ATOM 219  N N   . TYR A 1 27  ? 3.627   -5.679  -5.659  1.00 95.32 27  A 1 
ATOM 220  C CA  . TYR A 1 27  ? 3.107   -5.617  -7.019  1.00 95.75 27  A 1 
ATOM 221  C C   . TYR A 1 27  ? 4.225   -5.945  -8.011  1.00 96.28 27  A 1 
ATOM 222  O O   . TYR A 1 27  ? 5.296   -5.335  -7.975  1.00 96.17 27  A 1 
ATOM 223  C CB  . TYR A 1 27  ? 2.505   -4.231  -7.269  1.00 95.78 27  A 1 
ATOM 224  C CG  . TYR A 1 27  ? 2.035   -4.023  -8.694  1.00 95.48 27  A 1 
ATOM 225  C CD1 . TYR A 1 27  ? 2.684   -3.090  -9.524  1.00 93.01 27  A 1 
ATOM 226  C CD2 . TYR A 1 27  ? 0.956   -4.776  -9.193  1.00 93.56 27  A 1 
ATOM 227  C CE1 . TYR A 1 27  ? 2.248   -2.905  -10.849 1.00 92.83 27  A 1 
ATOM 228  C CE2 . TYR A 1 27  ? 0.525   -4.601  -10.519 1.00 93.14 27  A 1 
ATOM 229  C CZ  . TYR A 1 27  ? 1.169   -3.661  -11.351 1.00 94.05 27  A 1 
ATOM 230  O OH  . TYR A 1 27  ? 0.748   -3.484  -12.631 1.00 92.88 27  A 1 
ATOM 231  N N   . VAL A 1 28  ? 3.991   -6.926  -8.890  1.00 96.53 28  A 1 
ATOM 232  C CA  . VAL A 1 28  ? 4.987   -7.388  -9.868  1.00 96.47 28  A 1 
ATOM 233  C C   . VAL A 1 28  ? 4.748   -6.695  -11.197 1.00 96.17 28  A 1 
ATOM 234  O O   . VAL A 1 28  ? 3.676   -6.819  -11.786 1.00 95.23 28  A 1 
ATOM 235  C CB  . VAL A 1 28  ? 4.968   -8.917  -10.037 1.00 96.07 28  A 1 
ATOM 236  C CG1 . VAL A 1 28  ? 6.112   -9.377  -10.956 1.00 94.25 28  A 1 
ATOM 237  C CG2 . VAL A 1 28  ? 5.123   -9.637  -8.692  1.00 94.03 28  A 1 
ATOM 238  N N   . ARG A 1 29  ? 5.777   -6.012  -11.712 1.00 96.03 29  A 1 
ATOM 239  C CA  . ARG A 1 29  ? 5.673   -5.288  -12.978 1.00 95.36 29  A 1 
ATOM 240  C C   . ARG A 1 29  ? 6.870   -5.545  -13.883 1.00 95.94 29  A 1 
ATOM 241  O O   . ARG A 1 29  ? 8.012   -5.368  -13.481 1.00 95.08 29  A 1 
ATOM 242  C CB  . ARG A 1 29  ? 5.486   -3.794  -12.676 1.00 93.50 29  A 1 
ATOM 243  C CG  . ARG A 1 29  ? 5.238   -3.027  -13.976 1.00 88.10 29  A 1 
ATOM 244  C CD  . ARG A 1 29  ? 4.965   -1.564  -13.711 1.00 85.89 29  A 1 
ATOM 245  N NE  . ARG A 1 29  ? 4.770   -0.858  -14.988 1.00 84.63 29  A 1 
ATOM 246  C CZ  . ARG A 1 29  ? 3.630   -0.663  -15.624 1.00 84.82 29  A 1 
ATOM 247  N NH1 . ARG A 1 29  ? 2.491   -1.048  -15.151 1.00 72.41 29  A 1 
ATOM 248  N NH2 . ARG A 1 29  ? 3.627   -0.075  -16.766 1.00 76.37 29  A 1 
ATOM 249  N N   . LYS A 1 30  ? 6.595   -5.885  -15.149 1.00 95.87 30  A 1 
ATOM 250  C CA  . LYS A 1 30  ? 7.618   -5.942  -16.198 1.00 95.79 30  A 1 
ATOM 251  C C   . LYS A 1 30  ? 7.690   -4.601  -16.922 1.00 95.73 30  A 1 
ATOM 252  O O   . LYS A 1 30  ? 6.673   -4.113  -17.414 1.00 94.82 30  A 1 
ATOM 253  C CB  . LYS A 1 30  ? 7.329   -7.112  -17.145 1.00 95.26 30  A 1 
ATOM 254  C CG  . LYS A 1 30  ? 8.481   -7.294  -18.135 1.00 92.61 30  A 1 
ATOM 255  C CD  . LYS A 1 30  ? 8.267   -8.536  -19.003 1.00 88.48 30  A 1 
ATOM 256  C CE  . LYS A 1 30  ? 9.472   -8.672  -19.936 1.00 82.73 30  A 1 
ATOM 257  N NZ  . LYS A 1 30  ? 9.379   -9.892  -20.773 1.00 74.06 30  A 1 
ATOM 258  N N   . ALA A 1 31  ? 8.903   -4.039  -17.025 1.00 95.32 31  A 1 
ATOM 259  C CA  . ALA A 1 31  ? 9.173   -2.792  -17.728 1.00 94.92 31  A 1 
ATOM 260  C C   . ALA A 1 31  ? 8.867   -2.929  -19.227 1.00 94.69 31  A 1 
ATOM 261  O O   . ALA A 1 31  ? 9.374   -3.828  -19.905 1.00 93.25 31  A 1 
ATOM 262  C CB  . ALA A 1 31  ? 10.630  -2.408  -17.475 1.00 94.16 31  A 1 
ATOM 263  N N   . GLN A 1 32  ? 8.036   -2.030  -19.753 1.00 94.19 32  A 1 
ATOM 264  C CA  . GLN A 1 32  ? 7.584   -2.042  -21.142 1.00 93.71 32  A 1 
ATOM 265  C C   . GLN A 1 32  ? 8.429   -1.095  -22.002 1.00 93.97 32  A 1 
ATOM 266  O O   . GLN A 1 32  ? 8.887   -0.054  -21.538 1.00 92.73 32  A 1 
ATOM 267  C CB  . GLN A 1 32  ? 6.096   -1.669  -21.224 1.00 92.94 32  A 1 
ATOM 268  C CG  . GLN A 1 32  ? 5.179   -2.588  -20.402 1.00 90.32 32  A 1 
ATOM 269  C CD  . GLN A 1 32  ? 5.269   -4.050  -20.829 1.00 87.73 32  A 1 
ATOM 270  O OE1 . GLN A 1 32  ? 5.218   -4.399  -22.000 1.00 80.19 32  A 1 
ATOM 271  N NE2 . GLN A 1 32  ? 5.411   -4.962  -19.899 1.00 79.05 32  A 1 
ATOM 272  N N   . PHE A 1 33  ? 8.582   -1.432  -23.288 1.00 92.52 33  A 1 
ATOM 273  C CA  . PHE A 1 33  ? 9.411   -0.636  -24.205 1.00 92.13 33  A 1 
ATOM 274  C C   . PHE A 1 33  ? 8.934   0.819   -24.340 1.00 92.43 33  A 1 
ATOM 275  O O   . PHE A 1 33  ? 9.746   1.737   -24.359 1.00 90.93 33  A 1 
ATOM 276  C CB  . PHE A 1 33  ? 9.446   -1.323  -25.576 1.00 90.63 33  A 1 
ATOM 277  C CG  . PHE A 1 33  ? 10.387  -0.647  -26.553 1.00 87.03 33  A 1 
ATOM 278  C CD1 . PHE A 1 33  ? 9.882   0.181   -27.573 1.00 80.90 33  A 1 
ATOM 279  C CD2 . PHE A 1 33  ? 11.778  -0.813  -26.420 1.00 80.85 33  A 1 
ATOM 280  C CE1 . PHE A 1 33  ? 10.762  0.833   -28.455 1.00 77.03 33  A 1 
ATOM 281  C CE2 . PHE A 1 33  ? 12.659  -0.160  -27.299 1.00 76.62 33  A 1 
ATOM 282  C CZ  . PHE A 1 33  ? 12.151  0.664   -28.317 1.00 76.57 33  A 1 
ATOM 283  N N   . TYR A 1 34  ? 7.609   1.042   -24.373 1.00 92.59 34  A 1 
ATOM 284  C CA  . TYR A 1 34  ? 7.033   2.392   -24.475 1.00 92.56 34  A 1 
ATOM 285  C C   . TYR A 1 34  ? 7.230   3.251   -23.211 1.00 92.62 34  A 1 
ATOM 286  O O   . TYR A 1 34  ? 6.913   4.438   -23.229 1.00 91.33 34  A 1 
ATOM 287  C CB  . TYR A 1 34  ? 5.542   2.279   -24.836 1.00 91.74 34  A 1 
ATOM 288  C CG  . TYR A 1 34  ? 4.675   1.676   -23.741 1.00 89.86 34  A 1 
ATOM 289  C CD1 . TYR A 1 34  ? 4.278   0.327   -23.807 1.00 87.02 34  A 1 
ATOM 290  C CD2 . TYR A 1 34  ? 4.269   2.467   -22.643 1.00 86.75 34  A 1 
ATOM 291  C CE1 . TYR A 1 34  ? 3.501   -0.233  -22.777 1.00 83.47 34  A 1 
ATOM 292  C CE2 . TYR A 1 34  ? 3.503   1.909   -21.605 1.00 83.38 34  A 1 
ATOM 293  C CZ  . TYR A 1 34  ? 3.121   0.556   -21.668 1.00 83.55 34  A 1 
ATOM 294  O OH  . TYR A 1 34  ? 2.398   0.012   -20.654 1.00 80.99 34  A 1 
ATOM 295  N N   . GLU A 1 35  ? 7.716   2.663   -22.123 1.00 92.24 35  A 1 
ATOM 296  C CA  . GLU A 1 35  ? 8.009   3.366   -20.872 1.00 92.55 35  A 1 
ATOM 297  C C   . GLU A 1 35  ? 9.460   3.848   -20.813 1.00 92.93 35  A 1 
ATOM 298  O O   . GLU A 1 35  ? 9.803   4.594   -19.892 1.00 91.57 35  A 1 
ATOM 299  C CB  . GLU A 1 35  ? 7.702   2.456   -19.667 1.00 92.37 35  A 1 
ATOM 300  C CG  . GLU A 1 35  ? 6.252   1.960   -19.665 1.00 91.39 35  A 1 
ATOM 301  C CD  . GLU A 1 35  ? 5.919   1.095   -18.452 1.00 92.13 35  A 1 
ATOM 302  O OE1 . GLU A 1 35  ? 4.981   1.460   -17.711 1.00 85.64 35  A 1 
ATOM 303  O OE2 . GLU A 1 35  ? 6.528   0.020   -18.270 1.00 88.22 35  A 1 
ATOM 304  N N   . THR A 1 36  ? 10.304  3.446   -21.768 1.00 93.18 36  A 1 
ATOM 305  C CA  . THR A 1 36  ? 11.723  3.806   -21.798 1.00 92.66 36  A 1 
ATOM 306  C C   . THR A 1 36  ? 11.983  5.092   -22.578 1.00 92.18 36  A 1 
ATOM 307  O O   . THR A 1 36  ? 11.237  5.475   -23.484 1.00 90.96 36  A 1 
ATOM 308  C CB  . THR A 1 36  ? 12.618  2.669   -22.319 1.00 91.97 36  A 1 
ATOM 309  O OG1 . THR A 1 36  ? 12.414  2.409   -23.686 1.00 87.95 36  A 1 
ATOM 310  C CG2 . THR A 1 36  ? 12.399  1.361   -21.568 1.00 86.37 36  A 1 
ATOM 311  N N   . ASP A 1 37  ? 13.079  5.758   -22.233 1.00 93.06 37  A 1 
ATOM 312  C CA  . ASP A 1 37  ? 13.648  6.837   -23.030 1.00 91.46 37  A 1 
ATOM 313  C C   . ASP A 1 37  ? 14.507  6.303   -24.197 1.00 90.57 37  A 1 
ATOM 314  O O   . ASP A 1 37  ? 14.570  5.101   -24.471 1.00 87.99 37  A 1 
ATOM 315  C CB  . ASP A 1 37  ? 14.391  7.817   -22.098 1.00 89.55 37  A 1 
ATOM 316  C CG  . ASP A 1 37  ? 15.691  7.280   -21.484 1.00 85.94 37  A 1 
ATOM 317  O OD1 . ASP A 1 37  ? 16.192  6.230   -21.943 1.00 82.20 37  A 1 
ATOM 318  O OD2 . ASP A 1 37  ? 16.226  7.986   -20.605 1.00 82.11 37  A 1 
ATOM 319  N N   . GLN A 1 38  ? 15.192  7.213   -24.906 1.00 89.19 38  A 1 
ATOM 320  C CA  . GLN A 1 38  ? 16.062  6.862   -26.039 1.00 87.89 38  A 1 
ATOM 321  C C   . GLN A 1 38  ? 17.274  6.000   -25.646 1.00 87.58 38  A 1 
ATOM 322  O O   . GLN A 1 38  ? 17.896  5.396   -26.516 1.00 85.20 38  A 1 
ATOM 323  C CB  . GLN A 1 38  ? 16.549  8.150   -26.724 1.00 87.34 38  A 1 
ATOM 324  C CG  . GLN A 1 38  ? 15.401  8.944   -27.364 1.00 79.34 38  A 1 
ATOM 325  C CD  . GLN A 1 38  ? 15.880  10.209  -28.075 1.00 71.45 38  A 1 
ATOM 326  O OE1 . GLN A 1 38  ? 17.035  10.598  -28.057 1.00 64.72 38  A 1 
ATOM 327  N NE2 . GLN A 1 38  ? 14.992  10.918  -28.734 1.00 62.01 38  A 1 
ATOM 328  N N   . MET A 1 39  ? 17.616  5.940   -24.359 1.00 87.83 39  A 1 
ATOM 329  C CA  . MET A 1 39  ? 18.711  5.123   -23.824 1.00 88.06 39  A 1 
ATOM 330  C C   . MET A 1 39  ? 18.238  3.749   -23.330 1.00 88.97 39  A 1 
ATOM 331  O O   . MET A 1 39  ? 19.056  2.948   -22.876 1.00 86.11 39  A 1 
ATOM 332  C CB  . MET A 1 39  ? 19.437  5.898   -22.716 1.00 86.04 39  A 1 
ATOM 333  C CG  . MET A 1 39  ? 20.060  7.202   -23.224 1.00 80.47 39  A 1 
ATOM 334  S SD  . MET A 1 39  ? 21.000  8.147   -21.995 1.00 70.98 39  A 1 
ATOM 335  C CE  . MET A 1 39  ? 22.290  6.949   -21.549 1.00 60.68 39  A 1 
ATOM 336  N N   . GLY A 1 40  ? 16.928  3.464   -23.423 1.00 88.42 40  A 1 
ATOM 337  C CA  . GLY A 1 40  ? 16.334  2.213   -22.946 1.00 88.06 40  A 1 
ATOM 338  C C   . GLY A 1 40  ? 16.120  2.160   -21.428 1.00 90.49 40  A 1 
ATOM 339  O O   . GLY A 1 40  ? 15.839  1.083   -20.900 1.00 88.75 40  A 1 
ATOM 340  N N   . VAL A 1 41  ? 16.249  3.300   -20.730 1.00 92.33 41  A 1 
ATOM 341  C CA  . VAL A 1 41  ? 16.002  3.437   -19.287 1.00 93.24 41  A 1 
ATOM 342  C C   . VAL A 1 41  ? 14.564  3.892   -19.062 1.00 94.06 41  A 1 
ATOM 343  O O   . VAL A 1 41  ? 14.053  4.729   -19.806 1.00 92.85 41  A 1 
ATOM 344  C CB  . VAL A 1 41  ? 17.001  4.422   -18.646 1.00 91.03 41  A 1 
ATOM 345  C CG1 . VAL A 1 41  ? 16.759  4.597   -17.141 1.00 84.82 41  A 1 
ATOM 346  C CG2 . VAL A 1 41  ? 18.446  3.935   -18.828 1.00 85.59 41  A 1 
ATOM 347  N N   . ILE A 1 42  ? 13.903  3.379   -18.022 1.00 93.07 42  A 1 
ATOM 348  C CA  . ILE A 1 42  ? 12.543  3.815   -17.673 1.00 92.92 42  A 1 
ATOM 349  C C   . ILE A 1 42  ? 12.504  5.323   -17.415 1.00 92.29 42  A 1 
ATOM 350  O O   . ILE A 1 42  ? 13.150  5.845   -16.501 1.00 91.16 42  A 1 
ATOM 351  C CB  . ILE A 1 42  ? 11.980  3.010   -16.488 1.00 92.76 42  A 1 
ATOM 352  C CG1 . ILE A 1 42  ? 11.793  1.529   -16.861 1.00 89.52 42  A 1 
ATOM 353  C CG2 . ILE A 1 42  ? 10.654  3.598   -15.973 1.00 89.96 42  A 1 
ATOM 354  C CD1 . ILE A 1 42  ? 10.823  1.248   -18.020 1.00 82.75 42  A 1 
ATOM 355  N N   . HIS A 1 43  ? 11.693  6.018   -18.214 1.00 92.84 43  A 1 
ATOM 356  C CA  . HIS A 1 43  ? 11.504  7.452   -18.088 1.00 92.30 43  A 1 
ATOM 357  C C   . HIS A 1 43  ? 10.819  7.793   -16.756 1.00 91.74 43  A 1 
ATOM 358  O O   . HIS A 1 43  ? 9.833   7.162   -16.366 1.00 90.50 43  A 1 
ATOM 359  C CB  . HIS A 1 43  ? 10.714  7.966   -19.295 1.00 90.93 43  A 1 
ATOM 360  C CG  . HIS A 1 43  ? 10.563  9.463   -19.301 1.00 86.94 43  A 1 
ATOM 361  N ND1 . HIS A 1 43  ? 9.490   10.161  -18.818 1.00 77.31 43  A 1 
ATOM 362  C CD2 . HIS A 1 43  ? 11.461  10.381  -19.765 1.00 76.75 43  A 1 
ATOM 363  C CE1 . HIS A 1 43  ? 9.734   11.472  -18.993 1.00 77.73 43  A 1 
ATOM 364  N NE2 . HIS A 1 43  ? 10.926  11.657  -19.564 1.00 78.51 43  A 1 
ATOM 365  N N   . HIS A 1 44  ? 11.287  8.848   -16.087 1.00 89.77 44  A 1 
ATOM 366  C CA  . HIS A 1 44  ? 10.854  9.231   -14.739 1.00 88.17 44  A 1 
ATOM 367  C C   . HIS A 1 44  ? 9.332   9.373   -14.570 1.00 88.75 44  A 1 
ATOM 368  O O   . HIS A 1 44  ? 8.804   9.084   -13.498 1.00 87.41 44  A 1 
ATOM 369  C CB  . HIS A 1 44  ? 11.559  10.533  -14.339 1.00 85.22 44  A 1 
ATOM 370  C CG  . HIS A 1 44  ? 11.199  11.724  -15.190 1.00 78.46 44  A 1 
ATOM 371  N ND1 . HIS A 1 44  ? 11.860  12.150  -16.315 1.00 69.54 44  A 1 
ATOM 372  C CD2 . HIS A 1 44  ? 10.155  12.585  -14.995 1.00 67.71 44  A 1 
ATOM 373  C CE1 . HIS A 1 44  ? 11.227  13.236  -16.786 1.00 64.60 44  A 1 
ATOM 374  N NE2 . HIS A 1 44  ? 10.180  13.539  -16.016 1.00 65.36 44  A 1 
ATOM 375  N N   . SER A 1 45  ? 8.609   9.761   -15.619 1.00 90.17 45  A 1 
ATOM 376  C CA  . SER A 1 45  ? 7.151   9.927   -15.578 1.00 89.77 45  A 1 
ATOM 377  C C   . SER A 1 45  ? 6.369   8.622   -15.373 1.00 90.42 45  A 1 
ATOM 378  O O   . SER A 1 45  ? 5.179   8.684   -15.080 1.00 89.53 45  A 1 
ATOM 379  C CB  . SER A 1 45  ? 6.663   10.601  -16.864 1.00 88.24 45  A 1 
ATOM 380  O OG  . SER A 1 45  ? 6.841   9.741   -17.975 1.00 85.01 45  A 1 
ATOM 381  N N   . ASN A 1 46  ? 7.001   7.458   -15.549 1.00 92.20 46  A 1 
ATOM 382  C CA  . ASN A 1 46  ? 6.328   6.171   -15.380 1.00 92.96 46  A 1 
ATOM 383  C C   . ASN A 1 46  ? 6.300   5.698   -13.924 1.00 93.33 46  A 1 
ATOM 384  O O   . ASN A 1 46  ? 5.354   5.016   -13.543 1.00 92.23 46  A 1 
ATOM 385  C CB  . ASN A 1 46  ? 6.937   5.144   -16.336 1.00 92.39 46  A 1 
ATOM 386  C CG  . ASN A 1 46  ? 6.597   5.508   -17.767 1.00 89.55 46  A 1 
ATOM 387  O OD1 . ASN A 1 46  ? 5.434   5.620   -18.140 1.00 83.09 46  A 1 
ATOM 388  N ND2 . ASN A 1 46  ? 7.583   5.770   -18.582 1.00 82.51 46  A 1 
ATOM 389  N N   . TYR A 1 47  ? 7.233   6.138   -13.073 1.00 92.26 47  A 1 
ATOM 390  C CA  . TYR A 1 47  ? 7.268   5.724   -11.663 1.00 92.60 47  A 1 
ATOM 391  C C   . TYR A 1 47  ? 6.013   6.146   -10.889 1.00 93.41 47  A 1 
ATOM 392  O O   . TYR A 1 47  ? 5.524   5.377   -10.069 1.00 92.51 47  A 1 
ATOM 393  C CB  . TYR A 1 47  ? 8.524   6.272   -10.993 1.00 91.75 47  A 1 
ATOM 394  C CG  . TYR A 1 47  ? 9.777   5.542   -11.421 1.00 91.16 47  A 1 
ATOM 395  C CD1 . TYR A 1 47  ? 10.241  4.448   -10.669 1.00 87.53 47  A 1 
ATOM 396  C CD2 . TYR A 1 47  ? 10.467  5.932   -12.586 1.00 88.07 47  A 1 
ATOM 397  C CE1 . TYR A 1 47  ? 11.403  3.761   -11.064 1.00 85.46 47  A 1 
ATOM 398  C CE2 . TYR A 1 47  ? 11.625  5.243   -12.989 1.00 85.52 47  A 1 
ATOM 399  C CZ  . TYR A 1 47  ? 12.099  4.163   -12.221 1.00 86.90 47  A 1 
ATOM 400  O OH  . TYR A 1 47  ? 13.231  3.513   -12.595 1.00 84.59 47  A 1 
ATOM 401  N N   . ILE A 1 48  ? 5.426   7.309   -11.196 1.00 91.75 48  A 1 
ATOM 402  C CA  . ILE A 1 48  ? 4.154   7.721   -10.580 1.00 91.68 48  A 1 
ATOM 403  C C   . ILE A 1 48  ? 3.021   6.738   -10.908 1.00 93.30 48  A 1 
ATOM 404  O O   . ILE A 1 48  ? 2.193   6.453   -10.039 1.00 93.22 48  A 1 
ATOM 405  C CB  . ILE A 1 48  ? 3.778   9.171   -10.957 1.00 89.23 48  A 1 
ATOM 406  C CG1 . ILE A 1 48  ? 2.551   9.630   -10.127 1.00 75.90 48  A 1 
ATOM 407  C CG2 . ILE A 1 48  ? 3.543   9.361   -12.459 1.00 73.48 48  A 1 
ATOM 408  C CD1 . ILE A 1 48  ? 2.221   11.116  -10.244 1.00 66.28 48  A 1 
ATOM 409  N N   . ARG A 1 49  ? 3.005   6.195   -12.138 1.00 94.92 49  A 1 
ATOM 410  C CA  . ARG A 1 49  ? 2.008   5.202   -12.564 1.00 95.24 49  A 1 
ATOM 411  C C   . ARG A 1 49  ? 2.227   3.885   -11.832 1.00 96.05 49  A 1 
ATOM 412  O O   . ARG A 1 49  ? 1.278   3.321   -11.314 1.00 95.97 49  A 1 
ATOM 413  C CB  . ARG A 1 49  ? 2.066   4.974   -14.077 1.00 94.46 49  A 1 
ATOM 414  C CG  . ARG A 1 49  ? 1.790   6.247   -14.882 1.00 88.13 49  A 1 
ATOM 415  C CD  . ARG A 1 49  ? 1.900   5.925   -16.372 1.00 84.11 49  A 1 
ATOM 416  N NE  . ARG A 1 49  ? 1.595   7.098   -17.200 1.00 75.73 49  A 1 
ATOM 417  C CZ  . ARG A 1 49  ? 1.668   7.147   -18.513 1.00 68.19 49  A 1 
ATOM 418  N NH1 . ARG A 1 49  ? 2.059   6.122   -19.219 1.00 61.31 49  A 1 
ATOM 419  N NH2 . ARG A 1 49  ? 1.346   8.238   -19.148 1.00 57.92 49  A 1 
ATOM 420  N N   . TRP A 1 50  ? 3.482   3.449   -11.707 1.00 96.18 50  A 1 
ATOM 421  C CA  . TRP A 1 50  ? 3.839   2.232   -10.982 1.00 96.74 50  A 1 
ATOM 422  C C   . TRP A 1 50  ? 3.477   2.319   -9.496  1.00 97.22 50  A 1 
ATOM 423  O O   . TRP A 1 50  ? 2.956   1.364   -8.927  1.00 97.09 50  A 1 
ATOM 424  C CB  . TRP A 1 50  ? 5.338   1.971   -11.140 1.00 96.67 50  A 1 
ATOM 425  C CG  . TRP A 1 50  ? 5.847   1.698   -12.521 1.00 96.46 50  A 1 
ATOM 426  C CD1 . TRP A 1 50  ? 5.167   1.766   -13.683 1.00 95.40 50  A 1 
ATOM 427  C CD2 . TRP A 1 50  ? 7.191   1.267   -12.886 1.00 95.88 50  A 1 
ATOM 428  N NE1 . TRP A 1 50  ? 5.976   1.399   -14.733 1.00 94.89 50  A 1 
ATOM 429  C CE2 . TRP A 1 50  ? 7.229   1.057   -14.296 1.00 95.17 50  A 1 
ATOM 430  C CE3 . TRP A 1 50  ? 8.368   1.000   -12.158 1.00 95.20 50  A 1 
ATOM 431  C CZ2 . TRP A 1 50  ? 8.366   0.555   -14.946 1.00 94.08 50  A 1 
ATOM 432  C CZ3 . TRP A 1 50  ? 9.520   0.511   -12.803 1.00 94.19 50  A 1 
ATOM 433  C CH2 . TRP A 1 50  ? 9.515   0.274   -14.191 1.00 93.48 50  A 1 
ATOM 434  N N   . PHE A 1 51  ? 3.687   3.486   -8.860  1.00 96.76 51  A 1 
ATOM 435  C CA  . PHE A 1 51  ? 3.256   3.724   -7.484  1.00 97.09 51  A 1 
ATOM 436  C C   . PHE A 1 51  ? 1.727   3.699   -7.352  1.00 97.30 51  A 1 
ATOM 437  O O   . PHE A 1 51  ? 1.201   3.177   -6.369  1.00 97.02 51  A 1 
ATOM 438  C CB  . PHE A 1 51  ? 3.796   5.074   -6.992  1.00 96.88 51  A 1 
ATOM 439  C CG  . PHE A 1 51  ? 5.303   5.221   -6.881  1.00 96.86 51  A 1 
ATOM 440  C CD1 . PHE A 1 51  ? 6.178   4.118   -6.954  1.00 95.63 51  A 1 
ATOM 441  C CD2 . PHE A 1 51  ? 5.835   6.509   -6.666  1.00 95.38 51  A 1 
ATOM 442  C CE1 . PHE A 1 51  ? 7.566   4.298   -6.830  1.00 94.87 51  A 1 
ATOM 443  C CE2 . PHE A 1 51  ? 7.220   6.686   -6.537  1.00 94.75 51  A 1 
ATOM 444  C CZ  . PHE A 1 51  ? 8.085   5.584   -6.622  1.00 95.16 51  A 1 
ATOM 445  N N   . GLU A 1 52  ? 1.009   4.247   -8.331  1.00 96.19 52  A 1 
ATOM 446  C CA  . GLU A 1 52  ? -0.452  4.193   -8.340  1.00 96.03 52  A 1 
ATOM 447  C C   . GLU A 1 52  ? -0.968  2.760   -8.507  1.00 96.67 52  A 1 
ATOM 448  O O   . GLU A 1 52  ? -1.799  2.337   -7.706  1.00 96.44 52  A 1 
ATOM 449  C CB  . GLU A 1 52  ? -1.002  5.137   -9.416  1.00 94.73 52  A 1 
ATOM 450  C CG  . GLU A 1 52  ? -2.535  5.202   -9.369  1.00 80.23 52  A 1 
ATOM 451  C CD  . GLU A 1 52  ? -3.092  6.477   -10.007 1.00 72.91 52  A 1 
ATOM 452  O OE1 . GLU A 1 52  ? -4.176  6.408   -10.611 1.00 65.70 52  A 1 
ATOM 453  O OE2 . GLU A 1 52  ? -2.466  7.548   -9.789  1.00 65.07 52  A 1 
ATOM 454  N N   . GLU A 1 53  ? -0.438  2.009   -9.464  1.00 97.13 53  A 1 
ATOM 455  C CA  . GLU A 1 53  ? -0.778  0.599   -9.680  1.00 97.30 53  A 1 
ATOM 456  C C   . GLU A 1 53  ? -0.505  -0.239  -8.422  1.00 97.68 53  A 1 
ATOM 457  O O   . GLU A 1 53  ? -1.392  -0.954  -7.958  1.00 97.41 53  A 1 
ATOM 458  C CB  . GLU A 1 53  ? 0.029   0.057   -10.868 1.00 96.92 53  A 1 
ATOM 459  C CG  . GLU A 1 53  ? -0.407  0.638   -12.228 1.00 95.63 53  A 1 
ATOM 460  C CD  . GLU A 1 53  ? 0.618   0.345   -13.339 1.00 94.59 53  A 1 
ATOM 461  O OE1 . GLU A 1 53  ? 0.484   0.855   -14.472 1.00 89.75 53  A 1 
ATOM 462  O OE2 . GLU A 1 53  ? 1.607   -0.382  -13.089 1.00 90.77 53  A 1 
ATOM 463  N N   . ALA A 1 54  ? 0.668   -0.070  -7.794  1.00 97.11 54  A 1 
ATOM 464  C CA  . ALA A 1 54  ? 1.006   -0.771  -6.554  1.00 97.26 54  A 1 
ATOM 465  C C   . ALA A 1 54  ? 0.100   -0.372  -5.375  1.00 97.21 54  A 1 
ATOM 466  O O   . ALA A 1 54  ? -0.184  -1.189  -4.499  1.00 96.96 54  A 1 
ATOM 467  C CB  . ALA A 1 54  ? 2.479   -0.493  -6.232  1.00 97.38 54  A 1 
ATOM 468  N N   . ARG A 1 55  ? -0.376  0.875   -5.317  1.00 97.44 55  A 1 
ATOM 469  C CA  . ARG A 1 55  ? -1.342  1.322   -4.300  1.00 97.38 55  A 1 
ATOM 470  C C   . ARG A 1 55  ? -2.736  0.733   -4.530  1.00 97.43 55  A 1 
ATOM 471  O O   . ARG A 1 55  ? -3.414  0.408   -3.556  1.00 97.06 55  A 1 
ATOM 472  C CB  . ARG A 1 55  ? -1.377  2.857   -4.272  1.00 96.83 55  A 1 
ATOM 473  C CG  . ARG A 1 55  ? -2.328  3.406   -3.198  1.00 94.75 55  A 1 
ATOM 474  C CD  . ARG A 1 55  ? -2.318  4.930   -3.141  1.00 92.48 55  A 1 
ATOM 475  N NE  . ARG A 1 55  ? -2.817  5.560   -4.383  1.00 86.76 55  A 1 
ATOM 476  C CZ  . ARG A 1 55  ? -2.137  6.233   -5.288  1.00 87.40 55  A 1 
ATOM 477  N NH1 . ARG A 1 55  ? -0.860  6.420   -5.209  1.00 76.59 55  A 1 
ATOM 478  N NH2 . ARG A 1 55  ? -2.737  6.752   -6.311  1.00 79.27 55  A 1 
ATOM 479  N N   . VAL A 1 56  ? -3.167  0.627   -5.788  1.00 97.52 56  A 1 
ATOM 480  C CA  . VAL A 1 56  ? -4.436  -0.021  -6.155  1.00 97.36 56  A 1 
ATOM 481  C C   . VAL A 1 56  ? -4.382  -1.506  -5.803  1.00 97.46 56  A 1 
ATOM 482  O O   . VAL A 1 56  ? -5.256  -1.977  -5.080  1.00 97.11 56  A 1 
ATOM 483  C CB  . VAL A 1 56  ? -4.759  0.217   -7.645  1.00 96.90 56  A 1 
ATOM 484  C CG1 . VAL A 1 56  ? -5.941  -0.628  -8.139  1.00 95.68 56  A 1 
ATOM 485  C CG2 . VAL A 1 56  ? -5.123  1.692   -7.874  1.00 95.80 56  A 1 
ATOM 486  N N   . ASP A 1 57  ? -3.310  -2.193  -6.205  1.00 96.67 57  A 1 
ATOM 487  C CA  . ASP A 1 57  ? -3.057  -3.601  -5.873  1.00 96.75 57  A 1 
ATOM 488  C C   . ASP A 1 57  ? -2.998  -3.833  -4.352  1.00 96.59 57  A 1 
ATOM 489  O O   . ASP A 1 57  ? -3.651  -4.735  -3.827  1.00 96.24 57  A 1 
ATOM 490  C CB  . ASP A 1 57  ? -1.754  -4.011  -6.563  1.00 96.94 57  A 1 
ATOM 491  C CG  . ASP A 1 57  ? -1.371  -5.457  -6.250  1.00 96.13 57  A 1 
ATOM 492  O OD1 . ASP A 1 57  ? -1.919  -6.372  -6.892  1.00 91.82 57  A 1 
ATOM 493  O OD2 . ASP A 1 57  ? -0.500  -5.629  -5.373  1.00 92.32 57  A 1 
ATOM 494  N N   . PHE A 1 58  ? -2.314  -2.956  -3.597  1.00 96.43 58  A 1 
ATOM 495  C CA  . PHE A 1 58  ? -2.308  -2.990  -2.129  1.00 95.81 58  A 1 
ATOM 496  C C   . PHE A 1 58  ? -3.728  -2.965  -1.550  1.00 95.78 58  A 1 
ATOM 497  O O   . PHE A 1 58  ? -4.041  -3.736  -0.645  1.00 95.23 58  A 1 
ATOM 498  C CB  . PHE A 1 58  ? -1.476  -1.811  -1.585  1.00 95.16 58  A 1 
ATOM 499  C CG  . PHE A 1 58  ? -1.589  -1.603  -0.083  1.00 94.59 58  A 1 
ATOM 500  C CD1 . PHE A 1 58  ? -2.642  -0.838  0.453   1.00 92.71 58  A 1 
ATOM 501  C CD2 . PHE A 1 58  ? -0.687  -2.242  0.785   1.00 93.34 58  A 1 
ATOM 502  C CE1 . PHE A 1 58  ? -2.819  -0.753  1.847   1.00 92.24 58  A 1 
ATOM 503  C CE2 . PHE A 1 58  ? -0.859  -2.154  2.174   1.00 92.24 58  A 1 
ATOM 504  C CZ  . PHE A 1 58  ? -1.935  -1.423  2.705   1.00 92.27 58  A 1 
ATOM 505  N N   . LEU A 1 59  ? -4.587  -2.062  -2.035  1.00 96.38 59  A 1 
ATOM 506  C CA  . LEU A 1 59  ? -5.964  -1.942  -1.554  1.00 96.23 59  A 1 
ATOM 507  C C   . LEU A 1 59  ? -6.813  -3.169  -1.913  1.00 96.23 59  A 1 
ATOM 508  O O   . LEU A 1 59  ? -7.640  -3.594  -1.104  1.00 95.80 59  A 1 
ATOM 509  C CB  . LEU A 1 59  ? -6.597  -0.664  -2.125  1.00 96.08 59  A 1 
ATOM 510  C CG  . LEU A 1 59  ? -6.169  0.633   -1.420  1.00 94.81 59  A 1 
ATOM 511  C CD1 . LEU A 1 59  ? -6.725  1.831   -2.190  1.00 92.07 59  A 1 
ATOM 512  C CD2 . LEU A 1 59  ? -6.720  0.708   0.005   1.00 91.66 59  A 1 
ATOM 513  N N   . GLU A 1 60  ? -6.594  -3.743  -3.092  1.00 96.15 60  A 1 
ATOM 514  C CA  . GLU A 1 60  ? -7.258  -4.971  -3.526  1.00 95.92 60  A 1 
ATOM 515  C C   . GLU A 1 60  ? -6.861  -6.157  -2.637  1.00 95.78 60  A 1 
ATOM 516  O O   . GLU A 1 60  ? -7.737  -6.806  -2.053  1.00 94.93 60  A 1 
ATOM 517  C CB  . GLU A 1 60  ? -6.949  -5.212  -5.010  1.00 95.50 60  A 1 
ATOM 518  C CG  . GLU A 1 60  ? -7.746  -6.407  -5.554  1.00 86.46 60  A 1 
ATOM 519  C CD  . GLU A 1 60  ? -7.638  -6.581  -7.077  1.00 82.69 60  A 1 
ATOM 520  O OE1 . GLU A 1 60  ? -8.400  -7.432  -7.596  1.00 72.80 60  A 1 
ATOM 521  O OE2 . GLU A 1 60  ? -6.838  -5.866  -7.715  1.00 73.78 60  A 1 
ATOM 522  N N   . GLN A 1 61  ? -5.563  -6.377  -2.427  1.00 93.63 61  A 1 
ATOM 523  C CA  . GLN A 1 61  ? -5.057  -7.423  -1.531  1.00 92.34 61  A 1 
ATOM 524  C C   . GLN A 1 61  ? -5.523  -7.232  -0.081  1.00 91.24 61  A 1 
ATOM 525  O O   . GLN A 1 61  ? -5.797  -8.207  0.627   1.00 89.59 61  A 1 
ATOM 526  C CB  . GLN A 1 61  ? -3.521  -7.447  -1.562  1.00 92.15 61  A 1 
ATOM 527  C CG  . GLN A 1 61  ? -2.919  -7.952  -2.882  1.00 91.90 61  A 1 
ATOM 528  C CD  . GLN A 1 61  ? -1.420  -8.179  -2.725  1.00 93.01 61  A 1 
ATOM 529  O OE1 . GLN A 1 61  ? -0.971  -8.914  -1.848  1.00 87.23 61  A 1 
ATOM 530  N NE2 . GLN A 1 61  ? -0.580  -7.575  -3.524  1.00 85.96 61  A 1 
ATOM 531  N N   . ALA A 1 62  ? -5.667  -5.980  0.363   1.00 92.91 62  A 1 
ATOM 532  C CA  . ALA A 1 62  ? -6.193  -5.641  1.682   1.00 91.54 62  A 1 
ATOM 533  C C   . ALA A 1 62  ? -7.721  -5.837  1.811   1.00 90.85 62  A 1 
ATOM 534  O O   . ALA A 1 62  ? -8.288  -5.568  2.873   1.00 88.60 62  A 1 
ATOM 535  C CB  . ALA A 1 62  ? -5.744  -4.213  2.021   1.00 91.19 62  A 1 
ATOM 536  N N   . GLY A 1 63  ? -8.412  -6.272  0.750   1.00 92.30 63  A 1 
ATOM 537  C CA  . GLY A 1 63  ? -9.856  -6.525  0.744   1.00 91.59 63  A 1 
ATOM 538  C C   . GLY A 1 63  ? -10.715 -5.263  0.685   1.00 92.79 63  A 1 
ATOM 539  O O   . GLY A 1 63  ? -11.910 -5.308  0.994   1.00 91.35 63  A 1 
ATOM 540  N N   . PHE A 1 64  ? -10.124 -4.122  0.292   1.00 94.78 64  A 1 
ATOM 541  C CA  . PHE A 1 64  ? -10.838 -2.857  0.117   1.00 95.72 64  A 1 
ATOM 542  C C   . PHE A 1 64  ? -10.446 -2.181  -1.209  1.00 96.28 64  A 1 
ATOM 543  O O   . PHE A 1 64  ? -9.746  -1.168  -1.198  1.00 95.49 64  A 1 
ATOM 544  C CB  . PHE A 1 64  ? -10.628 -1.966  1.356   1.00 95.48 64  A 1 
ATOM 545  C CG  . PHE A 1 64  ? -11.798 -1.034  1.615   1.00 95.48 64  A 1 
ATOM 546  C CD1 . PHE A 1 64  ? -12.081 0.035   0.747   1.00 93.93 64  A 1 
ATOM 547  C CD2 . PHE A 1 64  ? -12.643 -1.278  2.716   1.00 94.33 64  A 1 
ATOM 548  C CE1 . PHE A 1 64  ? -13.208 0.845   0.968   1.00 93.32 64  A 1 
ATOM 549  C CE2 . PHE A 1 64  ? -13.766 -0.466  2.942   1.00 93.20 64  A 1 
ATOM 550  C CZ  . PHE A 1 64  ? -14.054 0.594   2.066   1.00 93.76 64  A 1 
ATOM 551  N N   . PRO A 1 65  ? -10.876 -2.723  -2.365  1.00 96.78 65  A 1 
ATOM 552  C CA  . PRO A 1 65  ? -10.447 -2.251  -3.682  1.00 97.00 65  A 1 
ATOM 553  C C   . PRO A 1 65  ? -10.794 -0.776  -3.903  1.00 97.14 65  A 1 
ATOM 554  O O   . PRO A 1 65  ? -11.776 -0.256  -3.361  1.00 96.70 65  A 1 
ATOM 555  C CB  . PRO A 1 65  ? -11.134 -3.170  -4.698  1.00 96.51 65  A 1 
ATOM 556  C CG  . PRO A 1 65  ? -12.371 -3.665  -3.949  1.00 94.61 65  A 1 
ATOM 557  C CD  . PRO A 1 65  ? -11.866 -3.781  -2.513  1.00 96.60 65  A 1 
ATOM 558  N N   . TYR A 1 66  ? -9.982  -0.095  -4.713  1.00 96.63 66  A 1 
ATOM 559  C CA  . TYR A 1 66  ? -10.113 1.348   -4.938  1.00 96.38 66  A 1 
ATOM 560  C C   . TYR A 1 66  ? -11.478 1.725   -5.538  1.00 96.63 66  A 1 
ATOM 561  O O   . TYR A 1 66  ? -12.058 2.747   -5.173  1.00 96.04 66  A 1 
ATOM 562  C CB  . TYR A 1 66  ? -8.952  1.824   -5.820  1.00 95.02 66  A 1 
ATOM 563  C CG  . TYR A 1 66  ? -8.823  3.334   -5.859  1.00 88.57 66  A 1 
ATOM 564  C CD1 . TYR A 1 66  ? -9.442  4.071   -6.885  1.00 81.41 66  A 1 
ATOM 565  C CD2 . TYR A 1 66  ? -8.100  4.007   -4.852  1.00 81.14 66  A 1 
ATOM 566  C CE1 . TYR A 1 66  ? -9.346  5.479   -6.900  1.00 75.52 66  A 1 
ATOM 567  C CE2 . TYR A 1 66  ? -8.005  5.412   -4.866  1.00 74.89 66  A 1 
ATOM 568  C CZ  . TYR A 1 66  ? -8.632  6.152   -5.890  1.00 74.25 66  A 1 
ATOM 569  O OH  . TYR A 1 66  ? -8.557  7.510   -5.897  1.00 71.39 66  A 1 
ATOM 570  N N   . GLU A 1 67  ? -12.054 0.866   -6.378  1.00 96.73 67  A 1 
ATOM 571  C CA  . GLU A 1 67  ? -13.394 1.012   -6.951  1.00 96.89 67  A 1 
ATOM 572  C C   . GLU A 1 67  ? -14.480 1.107   -5.874  1.00 97.20 67  A 1 
ATOM 573  O O   . GLU A 1 67  ? -15.448 1.854   -6.031  1.00 96.69 67  A 1 
ATOM 574  C CB  . GLU A 1 67  ? -13.723 -0.181  -7.861  1.00 96.35 67  A 1 
ATOM 575  C CG  . GLU A 1 67  ? -12.813 -0.338  -9.092  1.00 90.68 67  A 1 
ATOM 576  C CD  . GLU A 1 67  ? -11.429 -0.957  -8.814  1.00 87.98 67  A 1 
ATOM 577  O OE1 . GLU A 1 67  ? -10.639 -1.003  -9.777  1.00 78.27 67  A 1 
ATOM 578  O OE2 . GLU A 1 67  ? -11.153 -1.315  -7.642  1.00 79.47 67  A 1 
ATOM 579  N N   . LYS A 1 68  ? -14.313 0.400   -4.748  1.00 97.23 68  A 1 
ATOM 580  C CA  . LYS A 1 68  ? -15.216 0.512   -3.597  1.00 97.29 68  A 1 
ATOM 581  C C   . LYS A 1 68  ? -15.108 1.900   -2.959  1.00 97.39 68  A 1 
ATOM 582  O O   . LYS A 1 68  ? -16.133 2.504   -2.666  1.00 96.80 68  A 1 
ATOM 583  C CB  . LYS A 1 68  ? -14.940 -0.626  -2.598  1.00 96.95 68  A 1 
ATOM 584  C CG  . LYS A 1 68  ? -15.916 -0.630  -1.414  1.00 94.94 68  A 1 
ATOM 585  C CD  . LYS A 1 68  ? -15.591 -1.770  -0.434  1.00 93.02 68  A 1 
ATOM 586  C CE  . LYS A 1 68  ? -16.485 -1.685  0.810   1.00 88.47 68  A 1 
ATOM 587  N NZ  . LYS A 1 68  ? -16.042 -2.614  1.887   1.00 81.72 68  A 1 
ATOM 588  N N   . VAL A 1 69  ? -13.897 2.444   -2.808  1.00 97.37 69  A 1 
ATOM 589  C CA  . VAL A 1 69  ? -13.689 3.814   -2.292  1.00 97.14 69  A 1 
ATOM 590  C C   . VAL A 1 69  ? -14.382 4.840   -3.192  1.00 97.25 69  A 1 
ATOM 591  O O   . VAL A 1 69  ? -15.143 5.684   -2.715  1.00 96.77 69  A 1 
ATOM 592  C CB  . VAL A 1 69  ? -12.187 4.159   -2.161  1.00 96.66 69  A 1 
ATOM 593  C CG1 . VAL A 1 69  ? -11.985 5.503   -1.455  1.00 95.48 69  A 1 
ATOM 594  C CG2 . VAL A 1 69  ? -11.411 3.100   -1.366  1.00 95.62 69  A 1 
ATOM 595  N N   . GLU A 1 70  ? -14.171 4.721   -4.503  1.00 96.86 70  A 1 
ATOM 596  C CA  . GLU A 1 70  ? -14.761 5.598   -5.517  1.00 96.14 70  A 1 
ATOM 597  C C   . GLU A 1 70  ? -16.296 5.510   -5.552  1.00 96.35 70  A 1 
ATOM 598  O O   . GLU A 1 70  ? -16.966 6.543   -5.668  1.00 95.56 70  A 1 
ATOM 599  C CB  . GLU A 1 70  ? -14.172 5.231   -6.889  1.00 94.89 70  A 1 
ATOM 600  C CG  . GLU A 1 70  ? -12.699 5.660   -7.063  1.00 89.71 70  A 1 
ATOM 601  C CD  . GLU A 1 70  ? -12.572 7.177   -7.250  1.00 86.36 70  A 1 
ATOM 602  O OE1 . GLU A 1 70  ? -12.057 7.896   -6.366  1.00 77.38 70  A 1 
ATOM 603  O OE2 . GLU A 1 70  ? -13.075 7.686   -8.271  1.00 78.47 70  A 1 
ATOM 604  N N   . SER A 1 71  ? -16.866 4.305   -5.393  1.00 97.09 71  A 1 
ATOM 605  C CA  . SER A 1 71  ? -18.320 4.086   -5.330  1.00 97.28 71  A 1 
ATOM 606  C C   . SER A 1 71  ? -18.973 4.709   -4.091  1.00 97.39 71  A 1 
ATOM 607  O O   . SER A 1 71  ? -20.147 5.067   -4.126  1.00 96.87 71  A 1 
ATOM 608  C CB  . SER A 1 71  ? -18.647 2.589   -5.412  1.00 97.10 71  A 1 
ATOM 609  O OG  . SER A 1 71  ? -18.434 1.925   -4.179  1.00 92.23 71  A 1 
ATOM 610  N N   . MET A 1 72  ? -18.201 4.904   -3.019  1.00 97.18 72  A 1 
ATOM 611  C CA  . MET A 1 72  ? -18.627 5.618   -1.809  1.00 97.11 72  A 1 
ATOM 612  C C   . MET A 1 72  ? -18.491 7.147   -1.936  1.00 97.31 72  A 1 
ATOM 613  O O   . MET A 1 72  ? -18.698 7.871   -0.964  1.00 96.33 72  A 1 
ATOM 614  C CB  . MET A 1 72  ? -17.863 5.065   -0.593  1.00 97.05 72  A 1 
ATOM 615  C CG  . MET A 1 72  ? -18.185 3.590   -0.327  1.00 96.24 72  A 1 
ATOM 616  S SD  . MET A 1 72  ? -17.244 2.848   1.035   1.00 94.08 72  A 1 
ATOM 617  C CE  . MET A 1 72  ? -18.178 3.518   2.443   1.00 84.51 72  A 1 
ATOM 618  N N   . GLY A 1 73  ? -18.134 7.645   -3.127  1.00 97.22 73  A 1 
ATOM 619  C CA  . GLY A 1 73  ? -18.031 9.077   -3.429  1.00 96.94 73  A 1 
ATOM 620  C C   . GLY A 1 73  ? -16.776 9.752   -2.872  1.00 97.20 73  A 1 
ATOM 621  O O   . GLY A 1 73  ? -16.725 10.984  -2.816  1.00 96.08 73  A 1 
ATOM 622  N N   . ILE A 1 74  ? -15.766 8.976   -2.458  1.00 97.37 74  A 1 
ATOM 623  C CA  . ILE A 1 74  ? -14.494 9.471   -1.923  1.00 97.36 74  A 1 
ATOM 624  C C   . ILE A 1 74  ? -13.363 9.167   -2.909  1.00 97.04 74  A 1 
ATOM 625  O O   . ILE A 1 74  ? -13.257 8.066   -3.429  1.00 96.20 74  A 1 
ATOM 626  C CB  . ILE A 1 74  ? -14.211 8.882   -0.524  1.00 97.30 74  A 1 
ATOM 627  C CG1 . ILE A 1 74  ? -15.348 9.166   0.488   1.00 96.00 74  A 1 
ATOM 628  C CG2 . ILE A 1 74  ? -12.872 9.385   0.044   1.00 96.25 74  A 1 
ATOM 629  C CD1 . ILE A 1 74  ? -15.693 10.651  0.698   1.00 91.29 74  A 1 
ATOM 630  N N   . THR A 1 75  ? -12.480 10.145  -3.121  1.00 96.83 75  A 1 
ATOM 631  C CA  . THR A 1 75  ? -11.245 10.000  -3.903  1.00 96.31 75  A 1 
ATOM 632  C C   . THR A 1 75  ? -10.035 10.210  -2.996  1.00 96.74 75  A 1 
ATOM 633  O O   . THR A 1 75  ? -10.019 11.127  -2.170  1.00 96.04 75  A 1 
ATOM 634  C CB  . THR A 1 75  ? -11.219 10.990  -5.078  1.00 94.51 75  A 1 
ATOM 635  O OG1 . THR A 1 75  ? -12.346 10.805  -5.899  1.00 86.90 75  A 1 
ATOM 636  C CG2 . THR A 1 75  ? -9.995  10.843  -5.973  1.00 85.87 75  A 1 
ATOM 637  N N   . LEU A 1 76  ? -8.996  9.390   -3.174  1.00 96.24 76  A 1 
ATOM 638  C CA  . LEU A 1 76  ? -7.680  9.577   -2.549  1.00 95.79 76  A 1 
ATOM 639  C C   . LEU A 1 76  ? -6.846  10.538  -3.408  1.00 95.70 76  A 1 
ATOM 640  O O   . LEU A 1 76  ? -5.975  10.125  -4.174  1.00 94.43 76  A 1 
ATOM 641  C CB  . LEU A 1 76  ? -6.985  8.217   -2.336  1.00 95.24 76  A 1 
ATOM 642  C CG  . LEU A 1 76  ? -7.807  7.137   -1.611  1.00 93.41 76  A 1 
ATOM 643  C CD1 . LEU A 1 76  ? -6.943  5.897   -1.393  1.00 88.84 76  A 1 
ATOM 644  C CD2 . LEU A 1 76  ? -8.328  7.602   -0.254  1.00 88.99 76  A 1 
ATOM 645  N N   . ALA A 1 77  ? -7.141  11.829  -3.333  1.00 95.73 77  A 1 
ATOM 646  C CA  . ALA A 1 77  ? -6.540  12.835  -4.206  1.00 95.45 77  A 1 
ATOM 647  C C   . ALA A 1 77  ? -5.065  13.081  -3.849  1.00 95.80 77  A 1 
ATOM 648  O O   . ALA A 1 77  ? -4.730  13.298  -2.684  1.00 94.96 77  A 1 
ATOM 649  C CB  . ALA A 1 77  ? -7.378  14.111  -4.145  1.00 94.50 77  A 1 
ATOM 650  N N   . VAL A 1 78  ? -4.190  13.079  -4.868  1.00 95.43 78  A 1 
ATOM 651  C CA  . VAL A 1 78  ? -2.742  13.274  -4.706  1.00 94.85 78  A 1 
ATOM 652  C C   . VAL A 1 78  ? -2.434  14.741  -4.397  1.00 95.04 78  A 1 
ATOM 653  O O   . VAL A 1 78  ? -2.868  15.644  -5.104  1.00 94.37 78  A 1 
ATOM 654  C CB  . VAL A 1 78  ? -1.969  12.784  -5.948  1.00 93.47 78  A 1 
ATOM 655  C CG1 . VAL A 1 78  ? -0.455  12.932  -5.761  1.00 89.84 78  A 1 
ATOM 656  C CG2 . VAL A 1 78  ? -2.250  11.307  -6.243  1.00 90.40 78  A 1 
ATOM 657  N N   . LEU A 1 79  ? -1.655  14.967  -3.333  1.00 95.70 79  A 1 
ATOM 658  C CA  . LEU A 1 79  ? -1.114  16.273  -2.941  1.00 95.38 79  A 1 
ATOM 659  C C   . LEU A 1 79  ? 0.340   16.451  -3.368  1.00 95.44 79  A 1 
ATOM 660  O O   . LEU A 1 79  ? 0.775   17.574  -3.619  1.00 94.07 79  A 1 
ATOM 661  C CB  . LEU A 1 79  ? -1.188  16.418  -1.412  1.00 94.57 79  A 1 
ATOM 662  C CG  . LEU A 1 79  ? -2.586  16.662  -0.848  1.00 91.59 79  A 1 
ATOM 663  C CD1 . LEU A 1 79  ? -2.516  16.639  0.682   1.00 89.03 79  A 1 
ATOM 664  C CD2 . LEU A 1 79  ? -3.138  18.020  -1.289  1.00 88.97 79  A 1 
ATOM 665  N N   . GLY A 1 80  ? 1.096   15.365  -3.393  1.00 96.10 80  A 1 
ATOM 666  C CA  . GLY A 1 80  ? 2.520   15.396  -3.687  1.00 96.13 80  A 1 
ATOM 667  C C   . GLY A 1 80  ? 3.071   14.004  -3.956  1.00 96.58 80  A 1 
ATOM 668  O O   . GLY A 1 80  ? 2.488   12.999  -3.557  1.00 96.02 80  A 1 
ATOM 669  N N   . LEU A 1 81  ? 4.215   13.999  -4.638  1.00 95.70 81  A 1 
ATOM 670  C CA  . LEU A 1 81  ? 4.981   12.822  -5.010  1.00 95.00 81  A 1 
ATOM 671  C C   . LEU A 1 81  ? 6.460   13.137  -4.805  1.00 95.29 81  A 1 
ATOM 672  O O   . LEU A 1 81  ? 6.917   14.208  -5.208  1.00 94.18 81  A 1 
ATOM 673  C CB  . LEU A 1 81  ? 4.687   12.499  -6.488  1.00 92.66 81  A 1 
ATOM 674  C CG  . LEU A 1 81  ? 5.603   11.430  -7.112  1.00 85.72 81  A 1 
ATOM 675  C CD1 . LEU A 1 81  ? 5.217   10.023  -6.671  1.00 78.63 81  A 1 
ATOM 676  C CD2 . LEU A 1 81  ? 5.507   11.481  -8.630  1.00 77.15 81  A 1 
ATOM 677  N N   . SER A 1 82  ? 7.208   12.191  -4.256  1.00 95.71 82  A 1 
ATOM 678  C CA  . SER A 1 82  ? 8.667   12.162  -4.318  1.00 95.33 82  A 1 
ATOM 679  C C   . SER A 1 82  ? 9.132   10.829  -4.890  1.00 95.57 82  A 1 
ATOM 680  O O   . SER A 1 82  ? 8.464   9.807   -4.745  1.00 94.90 82  A 1 
ATOM 681  C CB  . SER A 1 82  ? 9.294   12.448  -2.952  1.00 93.99 82  A 1 
ATOM 682  O OG  . SER A 1 82  ? 8.951   11.453  -2.016  1.00 86.63 82  A 1 
ATOM 683  N N   . CYS A 1 83  ? 10.273  10.857  -5.586  1.00 95.11 83  A 1 
ATOM 684  C CA  . CYS A 1 83  ? 10.887  9.693   -6.202  1.00 94.57 83  A 1 
ATOM 685  C C   . CYS A 1 83  ? 12.407  9.867   -6.155  1.00 95.01 83  A 1 
ATOM 686  O O   . CYS A 1 83  ? 12.929  10.876  -6.624  1.00 93.85 83  A 1 
ATOM 687  C CB  . CYS A 1 83  ? 10.354  9.577   -7.633  1.00 91.96 83  A 1 
ATOM 688  S SG  . CYS A 1 83  ? 10.876  8.019   -8.383  1.00 84.99 83  A 1 
ATOM 689  N N   . GLU A 1 84  ? 13.107  8.903   -5.559  1.00 95.18 84  A 1 
ATOM 690  C CA  . GLU A 1 84  ? 14.561  8.885   -5.441  1.00 95.17 84  A 1 
ATOM 691  C C   . GLU A 1 84  ? 15.133  7.688   -6.195  1.00 95.20 84  A 1 
ATOM 692  O O   . GLU A 1 84  ? 14.931  6.536   -5.806  1.00 94.18 84  A 1 
ATOM 693  C CB  . GLU A 1 84  ? 15.003  8.817   -3.979  1.00 94.63 84  A 1 
ATOM 694  C CG  . GLU A 1 84  ? 14.696  10.070  -3.159  1.00 85.86 84  A 1 
ATOM 695  C CD  . GLU A 1 84  ? 15.304  9.986   -1.748  1.00 82.12 84  A 1 
ATOM 696  O OE1 . GLU A 1 84  ? 14.933  10.836  -0.912  1.00 74.03 84  A 1 
ATOM 697  O OE2 . GLU A 1 84  ? 16.175  9.101   -1.525  1.00 74.73 84  A 1 
ATOM 698  N N   . TYR A 1 85  ? 15.896  7.965   -7.241  1.00 94.51 85  A 1 
ATOM 699  C CA  . TYR A 1 85  ? 16.541  6.953   -8.069  1.00 93.93 85  A 1 
ATOM 700  C C   . TYR A 1 85  ? 17.836  6.480   -7.411  1.00 94.20 85  A 1 
ATOM 701  O O   . TYR A 1 85  ? 18.690  7.293   -7.056  1.00 93.26 85  A 1 
ATOM 702  C CB  . TYR A 1 85  ? 16.788  7.510   -9.472  1.00 92.11 85  A 1 
ATOM 703  C CG  . TYR A 1 85  ? 15.531  8.045   -10.124 1.00 82.23 85  A 1 
ATOM 704  C CD1 . TYR A 1 85  ? 14.617  7.156   -10.713 1.00 74.48 85  A 1 
ATOM 705  C CD2 . TYR A 1 85  ? 15.242  9.424   -10.075 1.00 75.67 85  A 1 
ATOM 706  C CE1 . TYR A 1 85  ? 13.408  7.638   -11.243 1.00 66.82 85  A 1 
ATOM 707  C CE2 . TYR A 1 85  ? 14.030  9.909   -10.598 1.00 66.37 85  A 1 
ATOM 708  C CZ  . TYR A 1 85  ? 13.111  9.011   -11.176 1.00 65.23 85  A 1 
ATOM 709  O OH  . TYR A 1 85  ? 11.931  9.468   -11.655 1.00 59.18 85  A 1 
ATOM 710  N N   . LYS A 1 86  ? 17.983  5.155   -7.264  1.00 94.62 86  A 1 
ATOM 711  C CA  . LYS A 1 86  ? 19.180  4.509   -6.720  1.00 94.66 86  A 1 
ATOM 712  C C   . LYS A 1 86  ? 19.958  3.782   -7.817  1.00 94.85 86  A 1 
ATOM 713  O O   . LYS A 1 86  ? 21.179  3.893   -7.870  1.00 93.43 86  A 1 
ATOM 714  C CB  . LYS A 1 86  ? 18.797  3.554   -5.573  1.00 94.64 86  A 1 
ATOM 715  C CG  . LYS A 1 86  ? 17.924  4.177   -4.460  1.00 93.71 86  A 1 
ATOM 716  C CD  . LYS A 1 86  ? 18.549  5.400   -3.763  1.00 90.72 86  A 1 
ATOM 717  C CE  . LYS A 1 86  ? 17.566  5.929   -2.706  1.00 87.83 86  A 1 
ATOM 718  N NZ  . LYS A 1 86  ? 17.970  7.233   -2.123  1.00 79.65 86  A 1 
ATOM 719  N N   . ALA A 1 87  ? 19.243  3.093   -8.712  1.00 95.77 87  A 1 
ATOM 720  C CA  . ALA A 1 87  ? 19.805  2.427   -9.883  1.00 95.67 87  A 1 
ATOM 721  C C   . ALA A 1 87  ? 18.776  2.426   -11.034 1.00 95.62 87  A 1 
ATOM 722  O O   . ALA A 1 87  ? 17.571  2.484   -10.774 1.00 94.86 87  A 1 
ATOM 723  C CB  . ALA A 1 87  ? 20.224  1.006   -9.483  1.00 95.21 87  A 1 
ATOM 724  N N   . PRO A 1 88  ? 19.207  2.383   -12.308 1.00 95.24 88  A 1 
ATOM 725  C CA  . PRO A 1 88  ? 18.290  2.379   -13.441 1.00 95.15 88  A 1 
ATOM 726  C C   . PRO A 1 88  ? 17.495  1.070   -13.520 1.00 95.86 88  A 1 
ATOM 727  O O   . PRO A 1 88  ? 18.004  -0.001  -13.192 1.00 95.33 88  A 1 
ATOM 728  C CB  . PRO A 1 88  ? 19.167  2.600   -14.677 1.00 93.77 88  A 1 
ATOM 729  C CG  . PRO A 1 88  ? 20.515  2.009   -14.257 1.00 91.75 88  A 1 
ATOM 730  C CD  . PRO A 1 88  ? 20.585  2.339   -12.770 1.00 94.01 88  A 1 
ATOM 731  N N   . VAL A 1 89  ? 16.261  1.179   -14.009 1.00 95.47 89  A 1 
ATOM 732  C CA  . VAL A 1 89  ? 15.465  0.063   -14.528 1.00 95.88 89  A 1 
ATOM 733  C C   . VAL A 1 89  ? 15.449  0.195   -16.044 1.00 95.99 89  A 1 
ATOM 734  O O   . VAL A 1 89  ? 15.235  1.294   -16.562 1.00 95.48 89  A 1 
ATOM 735  C CB  . VAL A 1 89  ? 14.032  0.065   -13.961 1.00 95.89 89  A 1 
ATOM 736  C CG1 . VAL A 1 89  ? 13.227  -1.141  -14.463 1.00 94.67 89  A 1 
ATOM 737  C CG2 . VAL A 1 89  ? 14.024  0.028   -12.427 1.00 94.54 89  A 1 
ATOM 738  N N   . VAL A 1 90  ? 15.679  -0.903  -16.765 1.00 95.42 90  A 1 
ATOM 739  C CA  . VAL A 1 90  ? 15.740  -0.918  -18.231 1.00 95.34 90  A 1 
ATOM 740  C C   . VAL A 1 90  ? 14.631  -1.780  -18.829 1.00 95.66 90  A 1 
ATOM 741  O O   . VAL A 1 90  ? 13.953  -2.549  -18.143 1.00 95.16 90  A 1 
ATOM 742  C CB  . VAL A 1 90  ? 17.137  -1.325  -18.751 1.00 94.53 90  A 1 
ATOM 743  C CG1 . VAL A 1 90  ? 18.214  -0.339  -18.281 1.00 91.52 90  A 1 
ATOM 744  C CG2 . VAL A 1 90  ? 17.553  -2.738  -18.351 1.00 89.86 90  A 1 
ATOM 745  N N   . PHE A 1 91  ? 14.419  -1.638  -20.140 1.00 93.63 91  A 1 
ATOM 746  C CA  . PHE A 1 91  ? 13.473  -2.483  -20.862 1.00 93.16 91  A 1 
ATOM 747  C C   . PHE A 1 91  ? 13.741  -3.980  -20.620 1.00 93.02 91  A 1 
ATOM 748  O O   . PHE A 1 91  ? 14.856  -4.464  -20.786 1.00 91.67 91  A 1 
ATOM 749  C CB  . PHE A 1 91  ? 13.541  -2.168  -22.365 1.00 91.90 91  A 1 
ATOM 750  C CG  . PHE A 1 91  ? 12.769  -3.165  -23.214 1.00 90.40 91  A 1 
ATOM 751  C CD1 . PHE A 1 91  ? 13.441  -3.963  -24.166 1.00 85.68 91  A 1 
ATOM 752  C CD2 . PHE A 1 91  ? 11.391  -3.353  -23.003 1.00 85.91 91  A 1 
ATOM 753  C CE1 . PHE A 1 91  ? 12.731  -4.926  -24.905 1.00 83.96 91  A 1 
ATOM 754  C CE2 . PHE A 1 91  ? 10.684  -4.321  -23.736 1.00 82.57 91  A 1 
ATOM 755  C CZ  . PHE A 1 91  ? 11.352  -5.106  -24.691 1.00 83.29 91  A 1 
ATOM 756  N N   . GLY A 1 92  ? 12.677  -4.711  -20.314 1.00 91.65 92  A 1 
ATOM 757  C CA  . GLY A 1 92  ? 12.731  -6.153  -20.075 1.00 91.25 92  A 1 
ATOM 758  C C   . GLY A 1 92  ? 12.938  -6.556  -18.618 1.00 92.95 92  A 1 
ATOM 759  O O   . GLY A 1 92  ? 12.571  -7.693  -18.286 1.00 91.44 92  A 1 
ATOM 760  N N   . ASP A 1 93  ? 13.413  -5.645  -17.755 1.00 95.09 93  A 1 
ATOM 761  C CA  . ASP A 1 93  ? 13.507  -5.895  -16.319 1.00 95.47 93  A 1 
ATOM 762  C C   . ASP A 1 93  ? 12.119  -6.171  -15.730 1.00 96.12 93  A 1 
ATOM 763  O O   . ASP A 1 93  ? 11.097  -5.618  -16.157 1.00 95.66 93  A 1 
ATOM 764  C CB  . ASP A 1 93  ? 14.150  -4.708  -15.571 1.00 95.11 93  A 1 
ATOM 765  C CG  . ASP A 1 93  ? 15.648  -4.515  -15.821 1.00 94.04 93  A 1 
ATOM 766  O OD1 . ASP A 1 93  ? 16.281  -5.405  -16.436 1.00 92.05 93  A 1 
ATOM 767  O OD2 . ASP A 1 93  ? 16.161  -3.460  -15.376 1.00 91.55 93  A 1 
ATOM 768  N N   . THR A 1 94  ? 12.080  -7.022  -14.716 1.00 95.80 94  A 1 
ATOM 769  C CA  . THR A 1 94  ? 10.904  -7.191  -13.863 1.00 96.52 94  A 1 
ATOM 770  C C   . THR A 1 94  ? 11.230  -6.628  -12.490 1.00 96.72 94  A 1 
ATOM 771  O O   . THR A 1 94  ? 12.296  -6.902  -11.944 1.00 95.96 94  A 1 
ATOM 772  C CB  . THR A 1 94  ? 10.459  -8.654  -13.785 1.00 96.37 94  A 1 
ATOM 773  O OG1 . THR A 1 94  ? 10.166  -9.106  -15.093 1.00 94.46 94  A 1 
ATOM 774  C CG2 . THR A 1 94  ? 9.185   -8.844  -12.963 1.00 94.20 94  A 1 
ATOM 775  N N   . VAL A 1 95  ? 10.313  -5.833  -11.943 1.00 96.79 95  A 1 
ATOM 776  C CA  . VAL A 1 95  ? 10.464  -5.201  -10.635 1.00 96.55 95  A 1 
ATOM 777  C C   . VAL A 1 95  ? 9.341   -5.610  -9.696  1.00 96.98 95  A 1 
ATOM 778  O O   . VAL A 1 95  ? 8.212   -5.875  -10.116 1.00 97.11 95  A 1 
ATOM 779  C CB  . VAL A 1 95  ? 10.589  -3.666  -10.725 1.00 96.05 95  A 1 
ATOM 780  C CG1 . VAL A 1 95  ? 11.834  -3.253  -11.516 1.00 94.81 95  A 1 
ATOM 781  C CG2 . VAL A 1 95  ? 9.356   -2.994  -11.349 1.00 94.58 95  A 1 
ATOM 782  N N   . HIS A 1 96  ? 9.669   -5.626  -8.410  1.00 96.01 96  A 1 
ATOM 783  C CA  . HIS A 1 96  ? 8.731   -5.707  -7.304  1.00 95.59 96  A 1 
ATOM 784  C C   . HIS A 1 96  ? 8.524   -4.303  -6.742  1.00 95.03 96  A 1 
ATOM 785  O O   . HIS A 1 96  ? 9.487   -3.663  -6.318  1.00 94.52 96  A 1 
ATOM 786  C CB  . HIS A 1 96  ? 9.304   -6.654  -6.241  1.00 95.57 96  A 1 
ATOM 787  C CG  . HIS A 1 96  ? 9.354   -8.103  -6.657  1.00 94.78 96  A 1 
ATOM 788  N ND1 . HIS A 1 96  ? 10.069  -9.092  -6.007  1.00 86.02 96  A 1 
ATOM 789  C CD2 . HIS A 1 96  ? 8.688   -8.709  -7.690  1.00 87.44 96  A 1 
ATOM 790  C CE1 . HIS A 1 96  ? 9.830   -10.251 -6.639  1.00 88.57 96  A 1 
ATOM 791  N NE2 . HIS A 1 96  ? 8.996   -10.068 -7.671  1.00 90.61 96  A 1 
ATOM 792  N N   . VAL A 1 97  ? 7.282   -3.822  -6.734  1.00 95.54 97  A 1 
ATOM 793  C CA  . VAL A 1 97  ? 6.907   -2.527  -6.156  1.00 95.35 97  A 1 
ATOM 794  C C   . VAL A 1 97  ? 6.158   -2.775  -4.852  1.00 95.21 97  A 1 
ATOM 795  O O   . VAL A 1 97  ? 4.992   -3.168  -4.854  1.00 94.94 97  A 1 
ATOM 796  C CB  . VAL A 1 97  ? 6.085   -1.662  -7.131  1.00 95.52 97  A 1 
ATOM 797  C CG1 . VAL A 1 97  ? 5.945   -0.240  -6.575  1.00 95.11 97  A 1 
ATOM 798  C CG2 . VAL A 1 97  ? 6.730   -1.579  -8.522  1.00 94.77 97  A 1 
ATOM 799  N N   . GLN A 1 98  ? 6.826   -2.553  -3.728  1.00 95.55 98  A 1 
ATOM 800  C CA  . GLN A 1 98  ? 6.199   -2.662  -2.416  1.00 94.63 98  A 1 
ATOM 801  C C   . GLN A 1 98  ? 5.573   -1.321  -2.035  1.00 94.66 98  A 1 
ATOM 802  O O   . GLN A 1 98  ? 6.288   -0.336  -1.880  1.00 94.21 98  A 1 
ATOM 803  C CB  . GLN A 1 98  ? 7.240   -3.126  -1.382  1.00 93.16 98  A 1 
ATOM 804  C CG  . GLN A 1 98  ? 6.628   -3.393  0.000   1.00 86.49 98  A 1 
ATOM 805  C CD  . GLN A 1 98  ? 5.673   -4.585  -0.007  1.00 81.49 98  A 1 
ATOM 806  O OE1 . GLN A 1 98  ? 6.071   -5.708  -0.239  1.00 73.03 98  A 1 
ATOM 807  N NE2 . GLN A 1 98  ? 4.389   -4.393  0.228   1.00 69.18 98  A 1 
ATOM 808  N N   . ALA A 1 99  ? 4.253   -1.300  -1.841  1.00 94.35 99  A 1 
ATOM 809  C CA  . ALA A 1 99  ? 3.524   -0.151  -1.302  1.00 93.73 99  A 1 
ATOM 810  C C   . ALA A 1 99  ? 3.186   -0.381  0.179   1.00 92.93 99  A 1 
ATOM 811  O O   . ALA A 1 99  ? 2.766   -1.476  0.557   1.00 91.63 99  A 1 
ATOM 812  C CB  . ALA A 1 99  ? 2.262   0.080   -2.147  1.00 93.70 99  A 1 
ATOM 813  N N   . ARG A 1 100 ? 3.354   0.645   1.032   1.00 94.04 100 A 1 
ATOM 814  C CA  . ARG A 1 100 ? 3.016   0.570   2.466   1.00 93.60 100 A 1 
ATOM 815  C C   . ARG A 1 100 ? 2.433   1.889   2.965   1.00 94.25 100 A 1 
ATOM 816  O O   . ARG A 1 100 ? 3.001   2.941   2.675   1.00 93.58 100 A 1 
ATOM 817  C CB  . ARG A 1 100 ? 4.274   0.209   3.285   1.00 91.34 100 A 1 
ATOM 818  C CG  . ARG A 1 100 ? 4.811   -1.202  2.963   1.00 83.25 100 A 1 
ATOM 819  C CD  . ARG A 1 100 ? 6.063   -1.552  3.772   1.00 80.50 100 A 1 
ATOM 820  N NE  . ARG A 1 100 ? 7.201   -0.693  3.388   1.00 71.08 100 A 1 
ATOM 821  C CZ  . ARG A 1 100 ? 8.371   -1.033  2.875   1.00 61.93 100 A 1 
ATOM 822  N NH1 . ARG A 1 100 ? 8.763   -2.259  2.671   1.00 57.40 100 A 1 
ATOM 823  N NH2 . ARG A 1 100 ? 9.201   -0.099  2.545   1.00 51.78 100 A 1 
ATOM 824  N N   . PRO A 1 101 ? 1.359   1.871   3.773   1.00 94.47 101 A 1 
ATOM 825  C CA  . PRO A 1 101 ? 0.919   3.064   4.483   1.00 94.03 101 A 1 
ATOM 826  C C   . PRO A 1 101 ? 2.005   3.532   5.454   1.00 93.83 101 A 1 
ATOM 827  O O   . PRO A 1 101 ? 2.405   2.791   6.347   1.00 92.57 101 A 1 
ATOM 828  C CB  . PRO A 1 101 ? -0.373  2.679   5.213   1.00 92.84 101 A 1 
ATOM 829  C CG  . PRO A 1 101 ? -0.851  1.437   4.467   1.00 91.41 101 A 1 
ATOM 830  C CD  . PRO A 1 101 ? 0.453   0.771   4.036   1.00 93.34 101 A 1 
ATOM 831  N N   . LYS A 1 102 ? 2.469   4.771   5.290   1.00 94.49 102 A 1 
ATOM 832  C CA  . LYS A 1 102 ? 3.466   5.399   6.170   1.00 94.49 102 A 1 
ATOM 833  C C   . LYS A 1 102 ? 2.809   6.185   7.295   1.00 94.54 102 A 1 
ATOM 834  O O   . LYS A 1 102 ? 3.212   6.105   8.449   1.00 93.50 102 A 1 
ATOM 835  C CB  . LYS A 1 102 ? 4.346   6.310   5.311   1.00 94.07 102 A 1 
ATOM 836  C CG  . LYS A 1 102 ? 5.456   7.001   6.112   1.00 92.91 102 A 1 
ATOM 837  C CD  . LYS A 1 102 ? 6.222   7.883   5.137   1.00 90.90 102 A 1 
ATOM 838  C CE  . LYS A 1 102 ? 7.499   8.485   5.692   1.00 86.73 102 A 1 
ATOM 839  N NZ  . LYS A 1 102 ? 8.260   9.056   4.555   1.00 79.95 102 A 1 
ATOM 840  N N   . ALA A 1 103 ? 1.778   6.961   6.955   1.00 95.87 103 A 1 
ATOM 841  C CA  . ALA A 1 103 ? 1.007   7.729   7.920   1.00 96.11 103 A 1 
ATOM 842  C C   . ALA A 1 103 ? -0.454  7.843   7.473   1.00 96.50 103 A 1 
ATOM 843  O O   . ALA A 1 103 ? -0.741  8.008   6.292   1.00 95.90 103 A 1 
ATOM 844  C CB  . ALA A 1 103 ? 1.651   9.113   8.110   1.00 95.39 103 A 1 
ATOM 845  N N   . CYS A 1 104 ? -1.382  7.831   8.437   1.00 96.52 104 A 1 
ATOM 846  C CA  . CYS A 1 104 ? -2.791  8.106   8.192   1.00 96.47 104 A 1 
ATOM 847  C C   . CYS A 1 104 ? -3.386  8.900   9.355   1.00 96.39 104 A 1 
ATOM 848  O O   . CYS A 1 104 ? -3.500  8.421   10.488  1.00 95.15 104 A 1 
ATOM 849  C CB  . CYS A 1 104 ? -3.536  6.793   7.906   1.00 95.72 104 A 1 
ATOM 850  S SG  . CYS A 1 104 ? -5.235  7.143   7.376   1.00 93.59 104 A 1 
ATOM 851  N N   . SER A 1 105 ? -3.755  10.150  9.065   1.00 96.28 105 A 1 
ATOM 852  C CA  . SER A 1 105 ? -4.580  11.004  9.917   1.00 96.23 105 A 1 
ATOM 853  C C   . SER A 1 105 ? -6.038  10.964  9.449   1.00 96.52 105 A 1 
ATOM 854  O O   . SER A 1 105 ? -6.372  10.322  8.459   1.00 95.41 105 A 1 
ATOM 855  C CB  . SER A 1 105 ? -4.020  12.430  9.911   1.00 95.56 105 A 1 
ATOM 856  O OG  . SER A 1 105 ? -4.357  13.101  8.714   1.00 92.55 105 A 1 
ATOM 857  N N   . HIS A 1 106 ? -6.923  11.688  10.130  1.00 96.15 106 A 1 
ATOM 858  C CA  . HIS A 1 106 ? -8.334  11.726  9.718   1.00 95.96 106 A 1 
ATOM 859  C C   . HIS A 1 106 ? -8.545  12.290  8.303   1.00 96.69 106 A 1 
ATOM 860  O O   . HIS A 1 106 ? -9.491  11.889  7.643   1.00 95.19 106 A 1 
ATOM 861  C CB  . HIS A 1 106 ? -9.136  12.558  10.728  1.00 93.83 106 A 1 
ATOM 862  C CG  . HIS A 1 106 ? -9.147  12.029  12.139  1.00 87.97 106 A 1 
ATOM 863  N ND1 . HIS A 1 106 ? -9.552  12.744  13.251  1.00 74.29 106 A 1 
ATOM 864  C CD2 . HIS A 1 106 ? -8.801  10.779  12.575  1.00 74.37 106 A 1 
ATOM 865  C CE1 . HIS A 1 106 ? -9.436  11.946  14.315  1.00 74.32 106 A 1 
ATOM 866  N NE2 . HIS A 1 106 ? -8.988  10.739  13.953  1.00 76.84 106 A 1 
ATOM 867  N N   . SER A 1 107 ? -7.706  13.228  7.851   1.00 96.52 107 A 1 
ATOM 868  C CA  . SER A 1 107 ? -7.896  13.967  6.592   1.00 96.16 107 A 1 
ATOM 869  C C   . SER A 1 107 ? -6.797  13.747  5.554   1.00 96.60 107 A 1 
ATOM 870  O O   . SER A 1 107 ? -6.948  14.210  4.429   1.00 95.26 107 A 1 
ATOM 871  C CB  . SER A 1 107 ? -8.029  15.463  6.887   1.00 94.64 107 A 1 
ATOM 872  O OG  . SER A 1 107 ? -6.885  15.946  7.573   1.00 87.08 107 A 1 
ATOM 873  N N   . ARG A 1 108 ? -5.680  13.088  5.918   1.00 97.03 108 A 1 
ATOM 874  C CA  . ARG A 1 108 ? -4.520  12.886  5.039   1.00 97.13 108 A 1 
ATOM 875  C C   . ARG A 1 108 ? -3.884  11.528  5.289   1.00 97.25 108 A 1 
ATOM 876  O O   . ARG A 1 108 ? -3.918  11.024  6.410   1.00 96.24 108 A 1 
ATOM 877  C CB  . ARG A 1 108 ? -3.469  13.992  5.252   1.00 96.20 108 A 1 
ATOM 878  C CG  . ARG A 1 108 ? -3.987  15.388  4.878   1.00 92.08 108 A 1 
ATOM 879  C CD  . ARG A 1 108 ? -2.884  16.431  5.043   1.00 90.43 108 A 1 
ATOM 880  N NE  . ARG A 1 108 ? -3.370  17.781  4.695   1.00 81.29 108 A 1 
ATOM 881  C CZ  . ARG A 1 108 ? -2.679  18.907  4.775   1.00 73.06 108 A 1 
ATOM 882  N NH1 . ARG A 1 108 ? -1.454  18.933  5.211   1.00 67.59 108 A 1 
ATOM 883  N NH2 . ARG A 1 108 ? -3.217  20.037  4.418   1.00 63.61 108 A 1 
ATOM 884  N N   . MET A 1 109 ? -3.239  10.998  4.255   1.00 97.34 109 A 1 
ATOM 885  C CA  . MET A 1 109 ? -2.378  9.825   4.345   1.00 97.14 109 A 1 
ATOM 886  C C   . MET A 1 109 ? -1.121  10.011  3.503   1.00 97.51 109 A 1 
ATOM 887  O O   . MET A 1 109 ? -1.097  10.825  2.579   1.00 97.00 109 A 1 
ATOM 888  C CB  . MET A 1 109 ? -3.141  8.548   3.945   1.00 95.44 109 A 1 
ATOM 889  C CG  . MET A 1 109 ? -3.590  8.554   2.477   1.00 90.79 109 A 1 
ATOM 890  S SD  . MET A 1 109 ? -4.401  7.037   1.930   1.00 87.84 109 A 1 
ATOM 891  C CE  . MET A 1 109 ? -2.965  5.968   1.704   1.00 77.20 109 A 1 
ATOM 892  N N   . SER A 1 110 ? -0.092  9.220   3.809   1.00 97.44 110 A 1 
ATOM 893  C CA  . SER A 1 110 ? 1.051   9.009   2.927   1.00 97.37 110 A 1 
ATOM 894  C C   . SER A 1 110 ? 1.329   7.522   2.748   1.00 97.31 110 A 1 
ATOM 895  O O   . SER A 1 110 ? 1.031   6.709   3.629   1.00 96.58 110 A 1 
ATOM 896  C CB  . SER A 1 110 ? 2.288   9.778   3.399   1.00 96.75 110 A 1 
ATOM 897  O OG  . SER A 1 110 ? 2.691   9.413   4.697   1.00 90.09 110 A 1 
ATOM 898  N N   . MET A 1 111 ? 1.858   7.176   1.581   1.00 96.83 111 A 1 
ATOM 899  C CA  . MET A 1 111 ? 2.299   5.838   1.200   1.00 96.71 111 A 1 
ATOM 900  C C   . MET A 1 111 ? 3.781   5.892   0.845   1.00 96.80 111 A 1 
ATOM 901  O O   . MET A 1 111 ? 4.174   6.759   0.062   1.00 96.18 111 A 1 
ATOM 902  C CB  . MET A 1 111 ? 1.519   5.337   -0.025  1.00 96.20 111 A 1 
ATOM 903  C CG  . MET A 1 111 ? 0.007   5.232   0.173   1.00 94.12 111 A 1 
ATOM 904  S SD  . MET A 1 111 ? -0.561  3.924   1.288   1.00 93.77 111 A 1 
ATOM 905  C CE  . MET A 1 111 ? -0.066  2.434   0.377   1.00 88.23 111 A 1 
ATOM 906  N N   . ASP A 1 112 ? 4.560   4.946   1.363   1.00 95.87 112 A 1 
ATOM 907  C CA  . ASP A 1 112 ? 5.940   4.698   0.946   1.00 95.32 112 A 1 
ATOM 908  C C   . ASP A 1 112 ? 5.975   3.607   -0.122  1.00 95.91 112 A 1 
ATOM 909  O O   . ASP A 1 112 ? 5.174   2.665   -0.089  1.00 94.94 112 A 1 
ATOM 910  C CB  . ASP A 1 112 ? 6.810   4.278   2.140   1.00 92.26 112 A 1 
ATOM 911  C CG  . ASP A 1 112 ? 7.247   5.434   3.036   1.00 81.21 112 A 1 
ATOM 912  O OD1 . ASP A 1 112 ? 7.282   6.595   2.590   1.00 72.11 112 A 1 
ATOM 913  O OD2 . ASP A 1 112 ? 7.574   5.169   4.211   1.00 73.24 112 A 1 
ATOM 914  N N   . TYR A 1 113 ? 6.962   3.708   -1.022  1.00 96.02 113 A 1 
ATOM 915  C CA  . TYR A 1 113 ? 7.196   2.750   -2.094  1.00 96.07 113 A 1 
ATOM 916  C C   . TYR A 1 113 ? 8.672   2.376   -2.177  1.00 96.14 113 A 1 
ATOM 917  O O   . TYR A 1 113 ? 9.555   3.229   -2.099  1.00 95.65 113 A 1 
ATOM 918  C CB  . TYR A 1 113 ? 6.719   3.306   -3.439  1.00 96.11 113 A 1 
ATOM 919  C CG  . TYR A 1 113 ? 5.289   3.794   -3.441  1.00 96.49 113 A 1 
ATOM 920  C CD1 . TYR A 1 113 ? 4.233   2.933   -3.797  1.00 95.80 113 A 1 
ATOM 921  C CD2 . TYR A 1 113 ? 5.014   5.119   -3.051  1.00 96.02 113 A 1 
ATOM 922  C CE1 . TYR A 1 113 ? 2.905   3.396   -3.764  1.00 95.77 113 A 1 
ATOM 923  C CE2 . TYR A 1 113 ? 3.688   5.581   -3.010  1.00 95.92 113 A 1 
ATOM 924  C CZ  . TYR A 1 113 ? 2.631   4.722   -3.365  1.00 96.25 113 A 1 
ATOM 925  O OH  . TYR A 1 113 ? 1.353   5.177   -3.313  1.00 95.72 113 A 1 
ATOM 926  N N   . GLU A 1 114 ? 8.915   1.085   -2.397  1.00 94.87 114 A 1 
ATOM 927  C CA  . GLU A 1 114 ? 10.226  0.539   -2.741  1.00 94.87 114 A 1 
ATOM 928  C C   . GLU A 1 114 ? 10.096  -0.256  -4.038  1.00 95.23 114 A 1 
ATOM 929  O O   . GLU A 1 114 ? 9.274   -1.169  -4.132  1.00 94.44 114 A 1 
ATOM 930  C CB  . GLU A 1 114 ? 10.753  -0.350  -1.609  1.00 93.58 114 A 1 
ATOM 931  C CG  . GLU A 1 114 ? 11.225  0.464   -0.400  1.00 88.54 114 A 1 
ATOM 932  C CD  . GLU A 1 114 ? 11.529  -0.398  0.833   1.00 87.05 114 A 1 
ATOM 933  O OE1 . GLU A 1 114 ? 12.011  0.173   1.833   1.00 78.91 114 A 1 
ATOM 934  O OE2 . GLU A 1 114 ? 11.088  -1.568  0.897   1.00 80.04 114 A 1 
ATOM 935  N N   . VAL A 1 115 ? 10.902  0.100   -5.031  1.00 96.07 115 A 1 
ATOM 936  C CA  . VAL A 1 115 ? 11.026  -0.625  -6.298  1.00 96.10 115 A 1 
ATOM 937  C C   . VAL A 1 115 ? 12.323  -1.410  -6.247  1.00 96.31 115 A 1 
ATOM 938  O O   . VAL A 1 115 ? 13.398  -0.814  -6.172  1.00 96.03 115 A 1 
ATOM 939  C CB  . VAL A 1 115 ? 11.002  0.318   -7.514  1.00 95.84 115 A 1 
ATOM 940  C CG1 . VAL A 1 115 ? 10.982  -0.473  -8.821  1.00 95.20 115 A 1 
ATOM 941  C CG2 . VAL A 1 115 ? 9.794   1.263   -7.498  1.00 95.05 115 A 1 
ATOM 942  N N   . MET A 1 116 ? 12.224  -2.735  -6.291  1.00 95.10 116 A 1 
ATOM 943  C CA  . MET A 1 116 ? 13.363  -3.648  -6.281  1.00 94.94 116 A 1 
ATOM 944  C C   . MET A 1 116 ? 13.393  -4.484  -7.555  1.00 95.02 116 A 1 
ATOM 945  O O   . MET A 1 116 ? 12.352  -4.857  -8.086  1.00 94.83 116 A 1 
ATOM 946  C CB  . MET A 1 116 ? 13.320  -4.554  -5.050  1.00 94.38 116 A 1 
ATOM 947  C CG  . MET A 1 116 ? 13.364  -3.759  -3.735  1.00 89.60 116 A 1 
ATOM 948  S SD  . MET A 1 116 ? 13.486  -4.777  -2.235  1.00 81.86 116 A 1 
ATOM 949  C CE  . MET A 1 116 ? 11.956  -5.741  -2.353  1.00 67.51 116 A 1 
ATOM 950  N N   . ASP A 1 117 ? 14.584  -4.803  -8.044  1.00 95.51 117 A 1 
ATOM 951  C CA  . ASP A 1 117 ? 14.783  -5.761  -9.127  1.00 95.69 117 A 1 
ATOM 952  C C   . ASP A 1 117 ? 14.293  -7.151  -8.694  1.00 96.01 117 A 1 
ATOM 953  O O   . ASP A 1 117 ? 14.686  -7.654  -7.639  1.00 95.73 117 A 1 
ATOM 954  C CB  . ASP A 1 117 ? 16.263  -5.766  -9.481  1.00 95.15 117 A 1 
ATOM 955  C CG  . ASP A 1 117 ? 16.562  -6.631  -10.694 1.00 93.81 117 A 1 
ATOM 956  O OD1 . ASP A 1 117 ? 16.533  -7.873  -10.527 1.00 89.41 117 A 1 
ATOM 957  O OD2 . ASP A 1 117 ? 16.861  -6.038  -11.746 1.00 88.19 117 A 1 
ATOM 958  N N   . ALA A 1 118 ? 13.421  -7.778  -9.486  1.00 94.30 118 A 1 
ATOM 959  C CA  . ALA A 1 118 ? 12.804  -9.046  -9.109  1.00 93.99 118 A 1 
ATOM 960  C C   . ALA A 1 118 ? 13.782  -10.229 -9.111  1.00 93.92 118 A 1 
ATOM 961  O O   . ALA A 1 118 ? 13.536  -11.219 -8.421  1.00 92.61 118 A 1 
ATOM 962  C CB  . ALA A 1 118 ? 11.620  -9.306  -10.045 1.00 93.90 118 A 1 
ATOM 963  N N   . ALA A 1 119 ? 14.875  -10.152 -9.890  1.00 95.46 119 A 1 
ATOM 964  C CA  . ALA A 1 119 ? 15.859  -11.223 -10.005 1.00 94.61 119 A 1 
ATOM 965  C C   . ALA A 1 119 ? 16.970  -11.103 -8.957  1.00 94.66 119 A 1 
ATOM 966  O O   . ALA A 1 119 ? 17.427  -12.117 -8.428  1.00 92.91 119 A 1 
ATOM 967  C CB  . ALA A 1 119 ? 16.432  -11.203 -11.429 1.00 93.94 119 A 1 
ATOM 968  N N   . THR A 1 120 ? 17.418  -9.875  -8.672  1.00 93.83 120 A 1 
ATOM 969  C CA  . THR A 1 120 ? 18.584  -9.616  -7.811  1.00 93.08 120 A 1 
ATOM 970  C C   . THR A 1 120 ? 18.216  -9.114  -6.420  1.00 93.26 120 A 1 
ATOM 971  O O   . THR A 1 120 ? 19.031  -9.205  -5.508  1.00 92.61 120 A 1 
ATOM 972  C CB  . THR A 1 120 ? 19.546  -8.624  -8.476  1.00 93.16 120 A 1 
ATOM 973  O OG1 . THR A 1 120 ? 18.927  -7.370  -8.619  1.00 93.33 120 A 1 
ATOM 974  C CG2 . THR A 1 120 ? 20.010  -9.077  -9.860  1.00 91.70 120 A 1 
ATOM 975  N N   . GLY A 1 121 ? 17.008  -8.569  -6.237  1.00 93.29 121 A 1 
ATOM 976  C CA  . GLY A 1 121 ? 16.597  -7.871  -5.020  1.00 92.53 121 A 1 
ATOM 977  C C   . GLY A 1 121 ? 17.253  -6.496  -4.835  1.00 93.71 121 A 1 
ATOM 978  O O   . GLY A 1 121 ? 17.101  -5.888  -3.775  1.00 91.72 121 A 1 
ATOM 979  N N   . GLU A 1 122 ? 17.988  -5.992  -5.832  1.00 94.34 122 A 1 
ATOM 980  C CA  . GLU A 1 122 ? 18.636  -4.678  -5.763  1.00 94.44 122 A 1 
ATOM 981  C C   . GLU A 1 122 ? 17.590  -3.561  -5.720  1.00 94.61 122 A 1 
ATOM 982  O O   . GLU A 1 122 ? 16.661  -3.520  -6.528  1.00 93.82 122 A 1 
ATOM 983  C CB  . GLU A 1 122 ? 19.594  -4.497  -6.949  1.00 93.42 122 A 1 
ATOM 984  C CG  . GLU A 1 122 ? 20.428  -3.208  -6.847  1.00 80.69 122 A 1 
ATOM 985  C CD  . GLU A 1 122 ? 21.330  -2.960  -8.071  1.00 76.98 122 A 1 
ATOM 986  O OE1 . GLU A 1 122 ? 22.056  -1.945  -8.055  1.00 67.92 122 A 1 
ATOM 987  O OE2 . GLU A 1 122 ? 21.245  -3.718  -9.063  1.00 70.44 122 A 1 
ATOM 988  N N   . LEU A 1 123 ? 17.757  -2.624  -4.786  1.00 95.33 123 A 1 
ATOM 989  C CA  . LEU A 1 123 ? 16.894  -1.449  -4.679  1.00 95.52 123 A 1 
ATOM 990  C C   . LEU A 1 123 ? 17.146  -0.496  -5.858  1.00 95.36 123 A 1 
ATOM 991  O O   . LEU A 1 123 ? 18.222  0.087   -5.980  1.00 94.30 123 A 1 
ATOM 992  C CB  . LEU A 1 123 ? 17.140  -0.767  -3.322  1.00 95.18 123 A 1 
ATOM 993  C CG  . LEU A 1 123 ? 16.235  0.455   -3.063  1.00 94.43 123 A 1 
ATOM 994  C CD1 . LEU A 1 123 ? 14.768  0.060   -2.903  1.00 92.53 123 A 1 
ATOM 995  C CD2 . LEU A 1 123 ? 16.679  1.161   -1.784  1.00 92.54 123 A 1 
ATOM 996  N N   . ARG A 1 124 ? 16.115  -0.287  -6.688  1.00 96.26 124 A 1 
ATOM 997  C CA  . ARG A 1 124 ? 16.160  0.589   -7.865  1.00 95.86 124 A 1 
ATOM 998  C C   . ARG A 1 124 ? 15.684  2.000   -7.550  1.00 95.89 124 A 1 
ATOM 999  O O   . ARG A 1 124 ? 16.274  2.979   -7.998  1.00 95.11 124 A 1 
ATOM 1000 C CB  . ARG A 1 124 ? 15.319  -0.018  -8.995  1.00 95.68 124 A 1 
ATOM 1001 C CG  . ARG A 1 124 ? 15.744  -1.421  -9.454  1.00 94.30 124 A 1 
ATOM 1002 C CD  . ARG A 1 124 ? 17.193  -1.452  -9.944  1.00 92.38 124 A 1 
ATOM 1003 N NE  . ARG A 1 124 ? 17.503  -2.723  -10.616 1.00 89.48 124 A 1 
ATOM 1004 C CZ  . ARG A 1 124 ? 18.688  -3.107  -11.034 1.00 87.12 124 A 1 
ATOM 1005 N NH1 . ARG A 1 124 ? 19.735  -2.360  -10.926 1.00 80.90 124 A 1 
ATOM 1006 N NH2 . ARG A 1 124 ? 18.842  -4.281  -11.564 1.00 81.95 124 A 1 
ATOM 1007 N N   . THR A 1 125 ? 14.588  2.112   -6.797  1.00 96.16 125 A 1 
ATOM 1008 C CA  . THR A 1 125 ? 13.952  3.410   -6.532  1.00 96.21 125 A 1 
ATOM 1009 C C   . THR A 1 125 ? 13.203  3.373   -5.207  1.00 96.62 125 A 1 
ATOM 1010 O O   . THR A 1 125 ? 12.608  2.359   -4.855  1.00 96.36 125 A 1 
ATOM 1011 C CB  . THR A 1 125 ? 12.992  3.770   -7.682  1.00 95.42 125 A 1 
ATOM 1012 O OG1 . THR A 1 125 ? 13.686  3.807   -8.907  1.00 89.96 125 A 1 
ATOM 1013 C CG2 . THR A 1 125 ? 12.348  5.139   -7.537  1.00 90.13 125 A 1 
ATOM 1014 N N   . THR A 1 126 ? 13.185  4.498   -4.491  1.00 96.36 126 A 1 
ATOM 1015 C CA  . THR A 1 126 ? 12.265  4.740   -3.376  1.00 96.50 126 A 1 
ATOM 1016 C C   . THR A 1 126 ? 11.339  5.895   -3.716  1.00 96.31 126 A 1 
ATOM 1017 O O   . THR A 1 126 ? 11.672  6.754   -4.535  1.00 95.79 126 A 1 
ATOM 1018 C CB  . THR A 1 126 ? 12.997  4.989   -2.050  1.00 96.50 126 A 1 
ATOM 1019 O OG1 . THR A 1 126 ? 13.889  6.073   -2.155  1.00 95.25 126 A 1 
ATOM 1020 C CG2 . THR A 1 126 ? 13.814  3.779   -1.622  1.00 94.21 126 A 1 
ATOM 1021 N N   . GLY A 1 127 ? 10.170  5.943   -3.099  1.00 96.85 127 A 1 
ATOM 1022 C CA  . GLY A 1 127 ? 9.258   7.053   -3.307  1.00 96.59 127 A 1 
ATOM 1023 C C   . GLY A 1 127 ? 8.213   7.185   -2.218  1.00 97.03 127 A 1 
ATOM 1024 O O   . GLY A 1 127 ? 8.022   6.290   -1.396  1.00 96.70 127 A 1 
ATOM 1025 N N   . GLU A 1 128 ? 7.540   8.329   -2.225  1.00 97.14 128 A 1 
ATOM 1026 C CA  . GLU A 1 128 ? 6.446   8.628   -1.309  1.00 97.30 128 A 1 
ATOM 1027 C C   . GLU A 1 128 ? 5.346   9.379   -2.057  1.00 97.37 128 A 1 
ATOM 1028 O O   . GLU A 1 128 ? 5.620   10.261  -2.876  1.00 96.72 128 A 1 
ATOM 1029 C CB  . GLU A 1 128 ? 6.985   9.420   -0.104  1.00 96.71 128 A 1 
ATOM 1030 C CG  . GLU A 1 128 ? 5.908   9.676   0.966   1.00 88.44 128 A 1 
ATOM 1031 C CD  . GLU A 1 128 ? 6.446   10.347  2.242   1.00 89.37 128 A 1 
ATOM 1032 O OE1 . GLU A 1 128 ? 5.615   10.863  3.030   1.00 80.40 128 A 1 
ATOM 1033 O OE2 . GLU A 1 128 ? 7.653   10.290  2.542   1.00 83.08 128 A 1 
ATOM 1034 N N   . THR A 1 129 ? 4.083   9.056   -1.772  1.00 97.45 129 A 1 
ATOM 1035 C CA  . THR A 1 129 ? 2.936   9.853   -2.213  1.00 97.44 129 A 1 
ATOM 1036 C C   . THR A 1 129 ? 2.160   10.376  -1.018  1.00 97.65 129 A 1 
ATOM 1037 O O   . THR A 1 129 ? 1.948   9.666   -0.037  1.00 97.60 129 A 1 
ATOM 1038 C CB  . THR A 1 129 ? 1.994   9.108   -3.171  1.00 97.02 129 A 1 
ATOM 1039 O OG1 . THR A 1 129 ? 1.502   7.926   -2.586  1.00 96.23 129 A 1 
ATOM 1040 C CG2 . THR A 1 129 ? 2.664   8.730   -4.483  1.00 95.92 129 A 1 
ATOM 1041 N N   . HIS A 1 130 ? 1.692   11.620  -1.111  1.00 97.66 130 A 1 
ATOM 1042 C CA  . HIS A 1 130 ? 0.829   12.250  -0.115  1.00 97.80 130 A 1 
ATOM 1043 C C   . HIS A 1 130 ? -0.570  12.445  -0.681  1.00 97.81 130 A 1 
ATOM 1044 O O   . HIS A 1 130 ? -0.728  12.898  -1.816  1.00 97.19 130 A 1 
ATOM 1045 C CB  . HIS A 1 130 ? 1.407   13.589  0.326   1.00 97.66 130 A 1 
ATOM 1046 C CG  . HIS A 1 130 ? 2.786   13.479  0.913   1.00 96.74 130 A 1 
ATOM 1047 N ND1 . HIS A 1 130 ? 3.113   13.031  2.176   1.00 82.78 130 A 1 
ATOM 1048 C CD2 . HIS A 1 130 ? 3.946   13.815  0.276   1.00 84.41 130 A 1 
ATOM 1049 C CE1 . HIS A 1 130 ? 4.450   13.098  2.292   1.00 86.71 130 A 1 
ATOM 1050 N NE2 . HIS A 1 130 ? 4.993   13.579  1.165   1.00 89.93 130 A 1 
ATOM 1051 N N   . HIS A 1 131 ? -1.575  12.167  0.136   1.00 97.72 131 A 1 
ATOM 1052 C CA  . HIS A 1 131 ? -2.975  12.207  -0.265  1.00 97.65 131 A 1 
ATOM 1053 C C   . HIS A 1 131 ? -3.825  12.946  0.762   1.00 97.65 131 A 1 
ATOM 1054 O O   . HIS A 1 131 ? -3.535  12.952  1.960   1.00 96.82 131 A 1 
ATOM 1055 C CB  . HIS A 1 131 ? -3.507  10.783  -0.465  1.00 97.14 131 A 1 
ATOM 1056 C CG  . HIS A 1 131 ? -2.713  9.977   -1.452  1.00 96.95 131 A 1 
ATOM 1057 N ND1 . HIS A 1 131 ? -2.959  9.877   -2.803  1.00 92.50 131 A 1 
ATOM 1058 C CD2 . HIS A 1 131 ? -1.587  9.250   -1.180  1.00 93.35 131 A 1 
ATOM 1059 C CE1 . HIS A 1 131 ? -1.992  9.115   -3.332  1.00 93.22 131 A 1 
ATOM 1060 N NE2 . HIS A 1 131 ? -1.142  8.713   -2.377  1.00 93.66 131 A 1 
ATOM 1061 N N   . PHE A 1 132 ? -4.930  13.515  0.281   1.00 97.21 132 A 1 
ATOM 1062 C CA  . PHE A 1 132 ? -6.054  13.903  1.122   1.00 97.12 132 A 1 
ATOM 1063 C C   . PHE A 1 132 ? -7.324  13.199  0.643   1.00 97.39 132 A 1 
ATOM 1064 O O   . PHE A 1 132 ? -7.414  12.745  -0.499  1.00 96.93 132 A 1 
ATOM 1065 C CB  . PHE A 1 132 ? -6.208  15.428  1.178   1.00 96.36 132 A 1 
ATOM 1066 C CG  . PHE A 1 132 ? -6.794  16.072  -0.063  1.00 94.72 132 A 1 
ATOM 1067 C CD1 . PHE A 1 132 ? -6.027  16.180  -1.238  1.00 91.58 132 A 1 
ATOM 1068 C CD2 . PHE A 1 132 ? -8.102  16.585  -0.041  1.00 91.63 132 A 1 
ATOM 1069 C CE1 . PHE A 1 132 ? -6.558  16.799  -2.379  1.00 86.80 132 A 1 
ATOM 1070 C CE2 . PHE A 1 132 ? -8.631  17.211  -1.181  1.00 88.33 132 A 1 
ATOM 1071 C CZ  . PHE A 1 132 ? -7.861  17.319  -2.353  1.00 86.43 132 A 1 
ATOM 1072 N N   . PHE A 1 133 ? -8.311  13.100  1.534   1.00 97.35 133 A 1 
ATOM 1073 C CA  . PHE A 1 133 ? -9.585  12.460  1.229   1.00 97.42 133 A 1 
ATOM 1074 C C   . PHE A 1 133 ? -10.571 13.514  0.740   1.00 97.19 133 A 1 
ATOM 1075 O O   . PHE A 1 133 ? -10.876 14.468  1.456   1.00 96.13 133 A 1 
ATOM 1076 C CB  . PHE A 1 133 ? -10.084 11.706  2.458   1.00 97.30 133 A 1 
ATOM 1077 C CG  . PHE A 1 133 ? -9.022  10.838  3.101   1.00 97.51 133 A 1 
ATOM 1078 C CD1 . PHE A 1 133 ? -8.410  9.802   2.369   1.00 96.09 133 A 1 
ATOM 1079 C CD2 . PHE A 1 133 ? -8.594  11.114  4.412   1.00 96.26 133 A 1 
ATOM 1080 C CE1 . PHE A 1 133 ? -7.377  9.047   2.951   1.00 95.52 133 A 1 
ATOM 1081 C CE2 . PHE A 1 133 ? -7.568  10.356  4.993   1.00 95.50 133 A 1 
ATOM 1082 C CZ  . PHE A 1 133 ? -6.955  9.324   4.265   1.00 95.93 133 A 1 
ATOM 1083 N N   . PHE A 1 134 ? -11.048 13.339  -0.501  1.00 95.92 134 A 1 
ATOM 1084 C CA  . PHE A 1 134 ? -11.874 14.313  -1.197  1.00 95.18 134 A 1 
ATOM 1085 C C   . PHE A 1 134 ? -13.246 13.716  -1.497  1.00 95.93 134 A 1 
ATOM 1086 O O   . PHE A 1 134 ? -13.334 12.640  -2.086  1.00 95.15 134 A 1 
ATOM 1087 C CB  . PHE A 1 134 ? -11.141 14.718  -2.475  1.00 92.60 134 A 1 
ATOM 1088 C CG  . PHE A 1 134 ? -11.885 15.713  -3.325  1.00 90.53 134 A 1 
ATOM 1089 C CD1 . PHE A 1 134 ? -12.648 15.275  -4.422  1.00 83.30 134 A 1 
ATOM 1090 C CD2 . PHE A 1 134 ? -11.773 17.085  -3.049  1.00 83.25 134 A 1 
ATOM 1091 C CE1 . PHE A 1 134 ? -13.249 16.209  -5.271  1.00 77.05 134 A 1 
ATOM 1092 C CE2 . PHE A 1 134 ? -12.373 18.020  -3.900  1.00 78.71 134 A 1 
ATOM 1093 C CZ  . PHE A 1 134 ? -13.097 17.582  -5.024  1.00 76.97 134 A 1 
ATOM 1094 N N   . ARG A 1 135 ? -14.324 14.410  -1.119  1.00 96.58 135 A 1 
ATOM 1095 C CA  . ARG A 1 135 ? -15.693 14.012  -1.450  1.00 96.57 135 A 1 
ATOM 1096 C C   . ARG A 1 135 ? -16.122 14.650  -2.763  1.00 95.97 135 A 1 
ATOM 1097 O O   . ARG A 1 135 ? -16.088 15.869  -2.899  1.00 95.26 135 A 1 
ATOM 1098 C CB  . ARG A 1 135 ? -16.638 14.357  -0.301  1.00 96.05 135 A 1 
ATOM 1099 C CG  . ARG A 1 135 ? -18.078 13.905  -0.597  1.00 95.33 135 A 1 
ATOM 1100 C CD  . ARG A 1 135 ? -18.980 14.029  0.632   1.00 93.68 135 A 1 
ATOM 1101 N NE  . ARG A 1 135 ? -19.082 15.413  1.120   1.00 88.17 135 A 1 
ATOM 1102 C CZ  . ARG A 1 135 ? -19.640 15.795  2.251   1.00 86.21 135 A 1 
ATOM 1103 N NH1 . ARG A 1 135 ? -20.160 14.941  3.083   1.00 78.73 135 A 1 
ATOM 1104 N NH2 . ARG A 1 135 ? -19.691 17.050  2.566   1.00 77.52 135 A 1 
ATOM 1105 N N   . LYS A 1 136 ? -16.566 13.822  -3.716  1.00 95.86 136 A 1 
ATOM 1106 C CA  . LYS A 1 136 ? -16.954 14.255  -5.069  1.00 94.86 136 A 1 
ATOM 1107 C C   . LYS A 1 136 ? -18.223 15.105  -5.097  1.00 95.34 136 A 1 
ATOM 1108 O O   . LYS A 1 136 ? -18.287 16.045  -5.872  1.00 93.99 136 A 1 
ATOM 1109 C CB  . LYS A 1 136 ? -17.145 13.028  -5.955  1.00 92.93 136 A 1 
ATOM 1110 C CG  . LYS A 1 136 ? -15.835 12.284  -6.218  1.00 89.31 136 A 1 
ATOM 1111 C CD  . LYS A 1 136 ? -16.116 11.060  -7.088  1.00 85.59 136 A 1 
ATOM 1112 C CE  . LYS A 1 136 ? -14.825 10.295  -7.344  1.00 79.91 136 A 1 
ATOM 1113 N NZ  . LYS A 1 136 ? -15.088 9.082   -8.142  1.00 72.88 136 A 1 
ATOM 1114 N N   . GLU A 1 137 ? -19.201 14.786  -4.259  1.00 94.66 137 A 1 
ATOM 1115 C CA  . GLU A 1 137 ? -20.534 15.416  -4.233  1.00 94.38 137 A 1 
ATOM 1116 C C   . GLU A 1 137 ? -20.480 16.945  -4.100  1.00 94.42 137 A 1 
ATOM 1117 O O   . GLU A 1 137 ? -21.179 17.656  -4.815  1.00 92.30 137 A 1 
ATOM 1118 C CB  . GLU A 1 137 ? -21.308 14.810  -3.055  1.00 93.16 137 A 1 
ATOM 1119 C CG  . GLU A 1 137 ? -22.749 15.319  -2.916  1.00 83.82 137 A 1 
ATOM 1120 C CD  . GLU A 1 137 ? -23.434 14.806  -1.635  1.00 79.12 137 A 1 
ATOM 1121 O OE1 . GLU A 1 137 ? -24.658 15.026  -1.510  1.00 71.41 137 A 1 
ATOM 1122 O OE2 . GLU A 1 137 ? -22.727 14.259  -0.751  1.00 73.47 137 A 1 
ATOM 1123 N N   . ASP A 1 138 ? -19.641 17.453  -3.203  1.00 94.83 138 A 1 
ATOM 1124 C CA  . ASP A 1 138 ? -19.528 18.882  -2.894  1.00 94.50 138 A 1 
ATOM 1125 C C   . ASP A 1 138 ? -18.103 19.429  -3.052  1.00 94.75 138 A 1 
ATOM 1126 O O   . ASP A 1 138 ? -17.812 20.549  -2.624  1.00 91.70 138 A 1 
ATOM 1127 C CB  . ASP A 1 138 ? -20.108 19.145  -1.499  1.00 93.17 138 A 1 
ATOM 1128 C CG  . ASP A 1 138 ? -19.302 18.534  -0.348  1.00 92.17 138 A 1 
ATOM 1129 O OD1 . ASP A 1 138 ? -18.552 17.553  -0.528  1.00 88.41 138 A 1 
ATOM 1130 O OD2 . ASP A 1 138 ? -19.488 18.999  0.797   1.00 88.52 138 A 1 
ATOM 1131 N N   . ALA A 1 139 ? -17.227 18.642  -3.677  1.00 94.06 139 A 1 
ATOM 1132 C CA  . ALA A 1 139 ? -15.841 18.987  -3.979  1.00 93.68 139 A 1 
ATOM 1133 C C   . ALA A 1 139 ? -15.033 19.451  -2.748  1.00 94.39 139 A 1 
ATOM 1134 O O   . ALA A 1 139 ? -14.256 20.405  -2.828  1.00 92.31 139 A 1 
ATOM 1135 C CB  . ALA A 1 139 ? -15.819 19.949  -5.175  1.00 92.28 139 A 1 
ATOM 1136 N N   . ARG A 1 140 ? -15.205 18.779  -1.593  1.00 95.29 140 A 1 
ATOM 1137 C CA  . ARG A 1 140 ? -14.565 19.182  -0.331  1.00 95.47 140 A 1 
ATOM 1138 C C   . ARG A 1 140 ? -13.665 18.100  0.275   1.00 96.31 140 A 1 
ATOM 1139 O O   . ARG A 1 140 ? -13.972 16.912  0.189   1.00 95.26 140 A 1 
ATOM 1140 C CB  . ARG A 1 140 ? -15.628 19.630  0.676   1.00 93.69 140 A 1 
ATOM 1141 C CG  . ARG A 1 140 ? -16.211 20.989  0.285   1.00 85.96 140 A 1 
ATOM 1142 C CD  . ARG A 1 140 ? -17.339 21.394  1.229   1.00 82.15 140 A 1 
ATOM 1143 N NE  . ARG A 1 140 ? -17.982 22.632  0.769   1.00 72.64 140 A 1 
ATOM 1144 C CZ  . ARG A 1 140 ? -18.873 23.337  1.440   1.00 64.76 140 A 1 
ATOM 1145 N NH1 . ARG A 1 140 ? -19.268 22.995  2.632   1.00 59.41 140 A 1 
ATOM 1146 N NH2 . ARG A 1 140 ? -19.394 24.409  0.909   1.00 55.25 140 A 1 
ATOM 1147 N N   . PRO A 1 141 ? -12.578 18.508  0.968   1.00 96.78 141 A 1 
ATOM 1148 C CA  . PRO A 1 141 ? -11.835 17.613  1.846   1.00 96.66 141 A 1 
ATOM 1149 C C   . PRO A 1 141 ? -12.727 17.062  2.966   1.00 96.86 141 A 1 
ATOM 1150 O O   . PRO A 1 141 ? -13.525 17.795  3.554   1.00 95.96 141 A 1 
ATOM 1151 C CB  . PRO A 1 141 ? -10.672 18.435  2.414   1.00 95.64 141 A 1 
ATOM 1152 C CG  . PRO A 1 141 ? -10.517 19.584  1.422   1.00 93.73 141 A 1 
ATOM 1153 C CD  . PRO A 1 141 ? -11.950 19.823  0.954   1.00 95.99 141 A 1 
ATOM 1154 N N   . VAL A 1 142 ? -12.548 15.787  3.302   1.00 97.40 142 A 1 
ATOM 1155 C CA  . VAL A 1 142 ? -13.311 15.107  4.351   1.00 97.33 142 A 1 
ATOM 1156 C C   . VAL A 1 142 ? -12.414 14.341  5.323   1.00 97.80 142 A 1 
ATOM 1157 O O   . VAL A 1 142 ? -11.234 14.100  5.075   1.00 97.46 142 A 1 
ATOM 1158 C CB  . VAL A 1 142 ? -14.397 14.177  3.771   1.00 96.13 142 A 1 
ATOM 1159 C CG1 . VAL A 1 142 ? -15.451 14.977  3.011   1.00 92.33 142 A 1 
ATOM 1160 C CG2 . VAL A 1 142 ? -13.828 13.082  2.870   1.00 92.36 142 A 1 
ATOM 1161 N N   . SER A 1 143 ? -12.984 13.968  6.459   1.00 97.62 143 A 1 
ATOM 1162 C CA  . SER A 1 143 ? -12.370 13.025  7.395   1.00 97.80 143 A 1 
ATOM 1163 C C   . SER A 1 143 ? -12.685 11.595  6.954   1.00 97.94 143 A 1 
ATOM 1164 O O   . SER A 1 143 ? -13.853 11.197  7.000   1.00 97.40 143 A 1 
ATOM 1165 C CB  . SER A 1 143 ? -12.911 13.295  8.804   1.00 97.30 143 A 1 
ATOM 1166 O OG  . SER A 1 143 ? -12.463 12.324  9.729   1.00 94.56 143 A 1 
ATOM 1167 N N   . LEU A 1 144 ? -11.661 10.810  6.592   1.00 97.59 144 A 1 
ATOM 1168 C CA  . LEU A 1 144 ? -11.820 9.397   6.233   1.00 97.65 144 A 1 
ATOM 1169 C C   . LEU A 1 144 ? -12.431 8.597   7.382   1.00 97.74 144 A 1 
ATOM 1170 O O   . LEU A 1 144 ? -13.334 7.802   7.153   1.00 97.41 144 A 1 
ATOM 1171 C CB  . LEU A 1 144 ? -10.463 8.798   5.833   1.00 97.38 144 A 1 
ATOM 1172 C CG  . LEU A 1 144 ? -10.573 7.378   5.242   1.00 96.56 144 A 1 
ATOM 1173 C CD1 . LEU A 1 144 ? -11.291 7.387   3.889   1.00 94.76 144 A 1 
ATOM 1174 C CD2 . LEU A 1 144 ? -9.188  6.774   5.055   1.00 95.04 144 A 1 
ATOM 1175 N N   . LYS A 1 145 ? -12.019 8.889   8.626   1.00 97.50 145 A 1 
ATOM 1176 C CA  . LYS A 1 145 ? -12.580 8.259   9.833   1.00 97.30 145 A 1 
ATOM 1177 C C   . LYS A 1 145 ? -14.104 8.417   9.954   1.00 97.40 145 A 1 
ATOM 1178 O O   . LYS A 1 145 ? -14.757 7.576   10.565  1.00 96.64 145 A 1 
ATOM 1179 C CB  . LYS A 1 145 ? -11.868 8.831   11.069  1.00 96.54 145 A 1 
ATOM 1180 C CG  . LYS A 1 145 ? -12.299 8.115   12.354  1.00 94.85 145 A 1 
ATOM 1181 C CD  . LYS A 1 145 ? -11.479 8.566   13.558  1.00 92.36 145 A 1 
ATOM 1182 C CE  . LYS A 1 145 ? -11.935 7.763   14.779  1.00 86.36 145 A 1 
ATOM 1183 N NZ  . LYS A 1 145 ? -11.094 8.031   15.967  1.00 78.70 145 A 1 
ATOM 1184 N N   . LYS A 1 146 ? -14.664 9.508   9.412   1.00 97.57 146 A 1 
ATOM 1185 C CA  . LYS A 1 146 ? -16.116 9.741   9.413   1.00 97.48 146 A 1 
ATOM 1186 C C   . LYS A 1 146 ? -16.784 9.216   8.146   1.00 97.73 146 A 1 
ATOM 1187 O O   . LYS A 1 146 ? -17.888 8.710   8.231   1.00 96.94 146 A 1 
ATOM 1188 C CB  . LYS A 1 146 ? -16.429 11.231  9.588   1.00 97.02 146 A 1 
ATOM 1189 C CG  . LYS A 1 146 ? -16.034 11.774  10.966  1.00 93.93 146 A 1 
ATOM 1190 C CD  . LYS A 1 146 ? -16.478 13.237  11.090  1.00 88.80 146 A 1 
ATOM 1191 C CE  . LYS A 1 146 ? -16.136 13.796  12.473  1.00 82.88 146 A 1 
ATOM 1192 N NZ  . LYS A 1 146 ? -16.656 15.177  12.639  1.00 72.10 146 A 1 
ATOM 1193 N N   . ALA A 1 147 ? -16.126 9.375   6.987   1.00 97.44 147 A 1 
ATOM 1194 C CA  . ALA A 1 147 ? -16.684 9.006   5.691   1.00 97.20 147 A 1 
ATOM 1195 C C   . ALA A 1 147 ? -16.635 7.488   5.441   1.00 97.49 147 A 1 
ATOM 1196 O O   . ALA A 1 147 ? -17.629 6.912   5.014   1.00 96.90 147 A 1 
ATOM 1197 C CB  . ALA A 1 147 ? -15.933 9.796   4.611   1.00 96.82 147 A 1 
ATOM 1198 N N   . ILE A 1 148 ? -15.490 6.854   5.732   1.00 97.78 148 A 1 
ATOM 1199 C CA  . ILE A 1 148 ? -15.250 5.417   5.540   1.00 97.82 148 A 1 
ATOM 1200 C C   . ILE A 1 148 ? -14.437 4.881   6.738   1.00 97.76 148 A 1 
ATOM 1201 O O   . ILE A 1 148 ? -13.224 4.684   6.620   1.00 97.35 148 A 1 
ATOM 1202 C CB  . ILE A 1 148 ? -14.549 5.126   4.184   1.00 97.72 148 A 1 
ATOM 1203 C CG1 . ILE A 1 148 ? -15.203 5.869   2.991   1.00 97.06 148 A 1 
ATOM 1204 C CG2 . ILE A 1 148 ? -14.567 3.606   3.936   1.00 96.75 148 A 1 
ATOM 1205 C CD1 . ILE A 1 148 ? -14.545 5.602   1.629   1.00 96.01 148 A 1 
ATOM 1206 N N   . PRO A 1 149 ? -15.060 4.667   7.915   1.00 97.34 149 A 1 
ATOM 1207 C CA  . PRO A 1 149 ? -14.358 4.220   9.126   1.00 96.85 149 A 1 
ATOM 1208 C C   . PRO A 1 149 ? -13.564 2.923   8.924   1.00 96.10 149 A 1 
ATOM 1209 O O   . PRO A 1 149 ? -12.420 2.834   9.361   1.00 95.41 149 A 1 
ATOM 1210 C CB  . PRO A 1 149 ? -15.442 4.045   10.194  1.00 96.82 149 A 1 
ATOM 1211 C CG  . PRO A 1 149 ? -16.561 4.977   9.729   1.00 95.40 149 A 1 
ATOM 1212 C CD  . PRO A 1 149 ? -16.463 4.917   8.212   1.00 97.23 149 A 1 
ATOM 1213 N N   . GLU A 1 150 ? -14.139 1.961   8.193   1.00 95.30 150 A 1 
ATOM 1214 C CA  . GLU A 1 150 ? -13.513 0.672   7.879   1.00 94.05 150 A 1 
ATOM 1215 C C   . GLU A 1 150 ? -12.168 0.839   7.156   1.00 93.52 150 A 1 
ATOM 1216 O O   . GLU A 1 150 ? -11.184 0.212   7.531   1.00 92.12 150 A 1 
ATOM 1217 C CB  . GLU A 1 150 ? -14.452 -0.143  6.973   1.00 92.87 150 A 1 
ATOM 1218 C CG  . GLU A 1 150 ? -15.798 -0.501  7.623   1.00 80.26 150 A 1 
ATOM 1219 C CD  . GLU A 1 150 ? -16.795 -1.122  6.623   1.00 77.54 150 A 1 
ATOM 1220 O OE1 . GLU A 1 150 ? -17.976 -1.234  7.011   1.00 69.78 150 A 1 
ATOM 1221 O OE2 . GLU A 1 150 ? -16.407 -1.433  5.469   1.00 72.28 150 A 1 
ATOM 1222 N N   . LEU A 1 151 ? -12.101 1.718   6.148   1.00 96.06 151 A 1 
ATOM 1223 C CA  . LEU A 1 151 ? -10.864 1.984   5.406   1.00 95.94 151 A 1 
ATOM 1224 C C   . LEU A 1 151 ? -9.839  2.738   6.265   1.00 95.64 151 A 1 
ATOM 1225 O O   . LEU A 1 151 ? -8.640  2.484   6.177   1.00 95.07 151 A 1 
ATOM 1226 C CB  . LEU A 1 151 ? -11.207 2.771   4.130   1.00 95.87 151 A 1 
ATOM 1227 C CG  . LEU A 1 151 ? -9.989  3.099   3.247   1.00 95.17 151 A 1 
ATOM 1228 C CD1 . LEU A 1 151 ? -9.253  1.850   2.765   1.00 93.53 151 A 1 
ATOM 1229 C CD2 . LEU A 1 151 ? -10.443 3.890   2.021   1.00 93.65 151 A 1 
ATOM 1230 N N   . TYR A 1 152 ? -10.291 3.657   7.109   1.00 96.00 152 A 1 
ATOM 1231 C CA  . TYR A 1 152 ? -9.417  4.341   8.060   1.00 95.34 152 A 1 
ATOM 1232 C C   . TYR A 1 152 ? -8.767  3.348   9.030   1.00 94.21 152 A 1 
ATOM 1233 O O   . TYR A 1 152 ? -7.549  3.373   9.203   1.00 93.40 152 A 1 
ATOM 1234 C CB  . TYR A 1 152 ? -10.209 5.418   8.812   1.00 95.28 152 A 1 
ATOM 1235 C CG  . TYR A 1 152 ? -9.400  6.092   9.902   1.00 94.97 152 A 1 
ATOM 1236 C CD1 . TYR A 1 152 ? -9.548  5.694   11.246  1.00 93.15 152 A 1 
ATOM 1237 C CD2 . TYR A 1 152 ? -8.457  7.077   9.561   1.00 93.61 152 A 1 
ATOM 1238 C CE1 . TYR A 1 152 ? -8.759  6.288   12.247  1.00 92.91 152 A 1 
ATOM 1239 C CE2 . TYR A 1 152 ? -7.665  7.674   10.559  1.00 93.05 152 A 1 
ATOM 1240 C CZ  . TYR A 1 152 ? -7.816  7.280   11.906  1.00 93.23 152 A 1 
ATOM 1241 O OH  . TYR A 1 152 ? -7.045  7.855   12.869  1.00 91.74 152 A 1 
ATOM 1242 N N   . ASP A 1 153 ? -9.565  2.463   9.631   1.00 93.41 153 A 1 
ATOM 1243 C CA  . ASP A 1 153 ? -9.076  1.457   10.574  1.00 91.36 153 A 1 
ATOM 1244 C C   . ASP A 1 153 ? -8.162  0.437   9.877   1.00 90.21 153 A 1 
ATOM 1245 O O   . ASP A 1 153 ? -7.127  0.068   10.436  1.00 89.10 153 A 1 
ATOM 1246 C CB  . ASP A 1 153 ? -10.268 0.788   11.284  1.00 91.21 153 A 1 
ATOM 1247 C CG  . ASP A 1 153 ? -10.988 1.719   12.276  1.00 90.04 153 A 1 
ATOM 1248 O OD1 . ASP A 1 153 ? -10.362 2.705   12.753  1.00 87.43 153 A 1 
ATOM 1249 O OD2 . ASP A 1 153 ? -12.156 1.430   12.615  1.00 87.11 153 A 1 
ATOM 1250 N N   . LEU A 1 154 ? -8.465  0.075   8.626   1.00 91.58 154 A 1 
ATOM 1251 C CA  . LEU A 1 154 ? -7.606  -0.755  7.781   1.00 90.94 154 A 1 
ATOM 1252 C C   . LEU A 1 154 ? -6.228  -0.110  7.584   1.00 90.94 154 A 1 
ATOM 1253 O O   . LEU A 1 154 ? -5.222  -0.727  7.925   1.00 90.12 154 A 1 
ATOM 1254 C CB  . LEU A 1 154 ? -8.320  -1.011  6.444   1.00 90.66 154 A 1 
ATOM 1255 C CG  . LEU A 1 154 ? -7.544  -1.927  5.485   1.00 89.16 154 A 1 
ATOM 1256 C CD1 . LEU A 1 154 ? -7.454  -3.351  6.023   1.00 85.97 154 A 1 
ATOM 1257 C CD2 . LEU A 1 154 ? -8.253  -1.947  4.134   1.00 85.41 154 A 1 
ATOM 1258 N N   . PHE A 1 155 ? -6.139  1.147   7.134   1.00 92.81 155 A 1 
ATOM 1259 C CA  . PHE A 1 155 ? -4.847  1.832   7.007   1.00 92.36 155 A 1 
ATOM 1260 C C   . PHE A 1 155 ? -4.087  1.903   8.334   1.00 91.29 155 A 1 
ATOM 1261 O O   . PHE A 1 155 ? -2.873  1.713   8.360   1.00 90.32 155 A 1 
ATOM 1262 C CB  . PHE A 1 155 ? -5.034  3.254   6.456   1.00 93.18 155 A 1 
ATOM 1263 C CG  . PHE A 1 155 ? -5.353  3.350   4.978   1.00 93.93 155 A 1 
ATOM 1264 C CD1 . PHE A 1 155 ? -4.590  2.633   4.033   1.00 91.91 155 A 1 
ATOM 1265 C CD2 . PHE A 1 155 ? -6.372  4.213   4.532   1.00 92.49 155 A 1 
ATOM 1266 C CE1 . PHE A 1 155 ? -4.857  2.762   2.659   1.00 91.88 155 A 1 
ATOM 1267 C CE2 . PHE A 1 155 ? -6.634  4.344   3.160   1.00 92.32 155 A 1 
ATOM 1268 C CZ  . PHE A 1 155 ? -5.879  3.617   2.221   1.00 93.10 155 A 1 
ATOM 1269 N N   . ARG A 1 156 ? -4.787  2.148   9.437   1.00 91.06 156 A 1 
ATOM 1270 C CA  . ARG A 1 156 ? -4.182  2.182   10.775  1.00 89.66 156 A 1 
ATOM 1271 C C   . ARG A 1 156 ? -3.631  0.825   11.204  1.00 89.08 156 A 1 
ATOM 1272 O O   . ARG A 1 156 ? -2.634  0.815   11.915  1.00 87.19 156 A 1 
ATOM 1273 C CB  . ARG A 1 156 ? -5.207  2.691   11.800  1.00 89.07 156 A 1 
ATOM 1274 C CG  . ARG A 1 156 ? -5.576  4.176   11.645  1.00 83.72 156 A 1 
ATOM 1275 C CD  . ARG A 1 156 ? -4.417  5.136   11.931  1.00 80.07 156 A 1 
ATOM 1276 N NE  . ARG A 1 156 ? -3.911  4.993   13.305  1.00 74.94 156 A 1 
ATOM 1277 C CZ  . ARG A 1 156 ? -2.950  5.710   13.860  1.00 69.72 156 A 1 
ATOM 1278 N NH1 . ARG A 1 156 ? -2.352  6.675   13.220  1.00 62.61 156 A 1 
ATOM 1279 N NH2 . ARG A 1 156 ? -2.562  5.464   15.081  1.00 61.82 156 A 1 
ATOM 1280 N N   . SER A 1 157 ? -4.246  -0.285  10.787  1.00 88.29 157 A 1 
ATOM 1281 C CA  . SER A 1 157 ? -3.791  -1.637  11.142  1.00 86.20 157 A 1 
ATOM 1282 C C   . SER A 1 157 ? -2.467  -2.042  10.481  1.00 85.42 157 A 1 
ATOM 1283 O O   . SER A 1 157 ? -1.743  -2.856  11.043  1.00 83.17 157 A 1 
ATOM 1284 C CB  . SER A 1 157 ? -4.884  -2.670  10.839  1.00 84.99 157 A 1 
ATOM 1285 O OG  . SER A 1 157 ? -5.025  -2.928  9.460   1.00 81.70 157 A 1 
ATOM 1286 N N   . PHE A 1 158 ? -2.126  -1.444  9.334   1.00 87.60 158 A 1 
ATOM 1287 C CA  . PHE A 1 158 ? -0.845  -1.668  8.652   1.00 86.56 158 A 1 
ATOM 1288 C C   . PHE A 1 158 ? 0.299   -0.801  9.193   1.00 84.86 158 A 1 
ATOM 1289 O O   . PHE A 1 158 ? 1.461   -1.041  8.866   1.00 81.07 158 A 1 
ATOM 1290 C CB  . PHE A 1 158 ? -1.024  -1.427  7.149   1.00 87.25 158 A 1 
ATOM 1291 C CG  . PHE A 1 158 ? -1.803  -2.521  6.450   1.00 87.53 158 A 1 
ATOM 1292 C CD1 . PHE A 1 158 ? -1.207  -3.779  6.246   1.00 85.38 158 A 1 
ATOM 1293 C CD2 . PHE A 1 158 ? -3.113  -2.288  6.003   1.00 86.31 158 A 1 
ATOM 1294 C CE1 . PHE A 1 158 ? -1.922  -4.802  5.605   1.00 84.95 158 A 1 
ATOM 1295 C CE2 . PHE A 1 158 ? -3.827  -3.314  5.361   1.00 85.56 158 A 1 
ATOM 1296 C CZ  . PHE A 1 158 ? -3.231  -4.570  5.163   1.00 86.36 158 A 1 
ATOM 1297 N N   . MET A 1 159 ? -0.005  0.206   9.999   1.00 84.86 159 A 1 
ATOM 1298 C CA  . MET A 1 159 ? 0.999   1.044   10.653  1.00 82.31 159 A 1 
ATOM 1299 C C   . MET A 1 159 ? 1.291   0.478   12.043  1.00 78.12 159 A 1 
ATOM 1300 O O   . MET A 1 159 ? 0.505   0.667   12.974  1.00 69.96 159 A 1 
ATOM 1301 C CB  . MET A 1 159 ? 0.522   2.503   10.714  1.00 80.51 159 A 1 
ATOM 1302 C CG  . MET A 1 159 ? 0.382   3.111   9.312   1.00 78.69 159 A 1 
ATOM 1303 S SD  . MET A 1 159 ? -0.057  4.876   9.338   1.00 77.32 159 A 1 
ATOM 1304 C CE  . MET A 1 159 ? -1.733  4.735   9.977   1.00 68.86 159 A 1 
ATOM 1305 N N   . ILE A 1 160 ? 2.409   -0.221  12.158  1.00 69.36 160 A 1 
ATOM 1306 C CA  . ILE A 1 160 ? 2.949   -0.740  13.427  1.00 63.70 160 A 1 
ATOM 1307 C C   . ILE A 1 160 ? 3.753   0.361   14.122  1.00 59.06 160 A 1 
ATOM 1308 O O   . ILE A 1 160 ? 4.553   1.025   13.428  1.00 51.60 160 A 1 
ATOM 1309 C CB  . ILE A 1 160 ? 3.773   -2.023  13.193  1.00 56.52 160 A 1 
ATOM 1310 C CG1 . ILE A 1 160 ? 2.926   -3.095  12.468  1.00 48.92 160 A 1 
ATOM 1311 C CG2 . ILE A 1 160 ? 4.301   -2.560  14.534  1.00 48.71 160 A 1 
ATOM 1312 C CD1 . ILE A 1 160 ? 3.712   -4.355  12.078  1.00 44.17 160 A 1 
ATOM 1313 O OXT . ILE A 1 160 ? 3.543   0.515   15.340  1.00 42.94 160 A 1 
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