# 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_if02842
#
_entry.id if02842
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"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 ASP 2   
1 n ILE 3   
1 n LYS 4   
1 n ILE 5   
1 n LYS 6   
1 n GLY 7   
1 n LYS 8   
1 n VAL 9   
1 n TRP 10  
1 n ASN 11  
1 n ASN 12  
1 n LYS 13  
1 n THR 14  
1 n GLY 15  
1 n LYS 16  
1 n GLY 17  
1 n ARG 18  
1 n ASN 19  
1 n THR 20  
1 n MET 21  
1 n GLU 22  
1 n LYS 23  
1 n SER 24  
1 n MET 25  
1 n PRO 26  
1 n ILE 27  
1 n MET 28  
1 n LYS 29  
1 n PHE 30  
1 n GLY 31  
1 n SER 32  
1 n VAL 33  
1 n ARG 34  
1 n LEU 35  
1 n LEU 36  
1 n VAL 37  
1 n GLN 38  
1 n ASP 39  
1 n TYR 40  
1 n LYS 41  
1 n LYS 42  
1 n CYS 43  
1 n PHE 44  
1 n GLU 45  
1 n PHE 46  
1 n TYR 47  
1 n THR 48  
1 n GLU 49  
1 n LYS 50  
1 n LEU 51  
1 n GLY 52  
1 n LEU 53  
1 n GLU 54  
1 n PRO 55  
1 n LEU 56  
1 n TRP 57  
1 n GLY 58  
1 n ASP 59  
1 n ILE 60  
1 n GLU 61  
1 n GLY 62  
1 n CYS 63  
1 n TYR 64  
1 n ALA 65  
1 n SER 66  
1 n PHE 67  
1 n LYS 68  
1 n VAL 69  
1 n THR 70  
1 n ASP 71  
1 n ALA 72  
1 n GLU 73  
1 n GLY 74  
1 n MET 75  
1 n GLU 76  
1 n GLY 77  
1 n LEU 78  
1 n ALA 79  
1 n ILE 80  
1 n PHE 81  
1 n VAL 82  
1 n SER 83  
1 n ASP 84  
1 n PHE 85  
1 n MET 86  
1 n ALA 87  
1 n PRO 88  
1 n VAL 89  
1 n VAL 90  
1 n GLY 91  
1 n ASN 92  
1 n ALA 93  
1 n GLU 94  
1 n LYS 95  
1 n THR 96  
1 n GLN 97  
1 n PRO 98  
1 n SER 99  
1 n GLY 100 
1 n TYR 101 
1 n ARG 102 
1 n GLU 103 
1 n LYS 104 
1 n SER 105 
1 n MET 106 
1 n VAL 107 
1 n SER 108 
1 n PHE 109 
1 n GLU 110 
1 n VAL 111 
1 n GLU 112 
1 n ASN 113 
1 n VAL 114 
1 n ASP 115 
1 n ALA 116 
1 n ALA 117 
1 n TYR 118 
1 n GLN 119 
1 n THR 120 
1 n LEU 121 
1 n SER 122 
1 n VAL 123 
1 n LYS 124 
1 n GLY 125 
1 n ILE 126 
1 n GLU 127 
1 n PHE 128 
1 n ILE 129 
1 n SER 130 
1 n ARG 131 
1 n PRO 132 
1 n THR 133 
1 n ASP 134 
1 n MET 135 
1 n PRO 136 
1 n ASP 137 
1 n TRP 138 
1 n GLY 139 
1 n MET 140 
1 n ARG 141 
1 n THR 142 
1 n VAL 143 
1 n TYR 144 
1 n LEU 145 
1 n ARG 146 
1 n ASP 147 
1 n PRO 148 
1 n GLU 149 
1 n GLU 150 
1 n ASN 151 
1 n LEU 152 
1 n ILE 153 
1 n GLU 154 
1 n LEU 155 
1 n PHE 156 
1 n THR 157 
1 n PRO 158 
1 n LEU 159 
1 n LYS 160 
1 n THR 161 
1 n GLU 162 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:19:09)"
_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 80.71
_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 ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n MET . 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 GLY . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLU . 162 A 162 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -11.250 26.145  17.732  1.00 16.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.805 25.237  18.816  1.00 37.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.403  24.784  18.444  1.00 43.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.258  23.863  17.658  1.00 39.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.807 24.078  18.977  1.00 35.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.657 23.293  20.290  1.00 30.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.974 22.048  20.498  1.00 27.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.692 21.514  22.206  1.00 22.11 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -8.394  25.532  18.904  1.00 29.06 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -7.017  25.408  18.413  1.00 38.19 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -6.270  24.316  19.179  1.00 36.11 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -6.000  24.445  20.379  1.00 34.83 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -6.288  26.756  18.554  1.00 38.74 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -6.925  27.874  17.730  1.00 35.51 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -7.506  27.538  16.679  1.00 33.98 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -6.897  29.015  18.225  1.00 34.30 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -5.925  23.237  18.493  1.00 36.87 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -5.058  22.190  19.041  1.00 41.41 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -3.598  22.597  18.791  1.00 40.83 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -3.018  22.311  17.749  1.00 38.45 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -5.429  20.793  18.483  1.00 40.88 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -6.902  20.450  18.823  1.00 37.90 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -4.486  19.724  19.062  1.00 39.58 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -7.402  19.120  18.231  1.00 36.19 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -2.994  23.278  19.765  1.00 26.39 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -1.540  23.497  19.810  1.00 34.27 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -0.855  22.274  20.422  1.00 32.29 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -0.887  22.092  21.641  1.00 33.04 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -1.190  24.780  20.590  1.00 37.18 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -1.386  26.044  19.740  1.00 35.35 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -0.949  27.316  20.487  1.00 35.19 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -1.111  28.522  19.555  1.00 31.49 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -0.776  29.816  20.195  1.00 28.40 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -0.182  21.478  19.601  1.00 32.71 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 0.729   20.426  20.080  1.00 39.61 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 2.035   21.096  20.532  1.00 40.60 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 2.838   21.553  19.726  1.00 38.47 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 0.932   19.322  19.012  1.00 38.37 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -0.433  18.690  18.639  1.00 35.25 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 1.904   18.253  19.543  1.00 36.65 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -0.361  17.603  17.554  1.00 33.53 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 2.235   21.211  21.848  1.00 34.70 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 3.489   21.704  22.433  1.00 43.17 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 4.561   20.613  22.351  1.00 42.64 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 4.443   19.586  23.022  1.00 40.98 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 3.281   22.148  23.895  1.00 42.59 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 2.570   23.505  24.013  1.00 40.45 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 2.465   23.929  25.486  1.00 38.99 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 1.844   25.326  25.602  1.00 35.61 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 1.726   25.769  27.014  1.00 32.49 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? 5.614   20.873  21.585  1.00 42.47 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? 6.832   20.066  21.588  1.00 47.97 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? 7.486   20.065  22.975  1.00 48.90 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? 7.757   21.121  23.542  1.00 45.93 7   A 1 
ATOM 55   N N   . LYS A 1 8   ? 7.724   18.878  23.533  1.00 36.07 8   A 1 
ATOM 56   C CA  . LYS A 1 8   ? 8.586   18.694  24.707  1.00 41.58 8   A 1 
ATOM 57   C C   . LYS A 1 8   ? 9.990   18.340  24.226  1.00 40.21 8   A 1 
ATOM 58   O O   . LYS A 1 8   ? 10.206  17.259  23.686  1.00 38.84 8   A 1 
ATOM 59   C CB  . LYS A 1 8   ? 8.030   17.626  25.666  1.00 41.38 8   A 1 
ATOM 60   C CG  . LYS A 1 8   ? 7.024   18.203  26.671  1.00 38.60 8   A 1 
ATOM 61   C CD  . LYS A 1 8   ? 6.573   17.118  27.659  1.00 36.92 8   A 1 
ATOM 62   C CE  . LYS A 1 8   ? 5.634   17.690  28.724  1.00 32.73 8   A 1 
ATOM 63   N NZ  . LYS A 1 8   ? 5.160   16.638  29.661  1.00 30.29 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? 10.928  19.247  24.470  1.00 37.96 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? 12.366  18.992  24.374  1.00 43.61 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? 12.762  18.080  25.536  1.00 43.98 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? 12.550  18.424  26.697  1.00 42.21 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? 13.149  20.321  24.402  1.00 42.44 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? 14.661  20.097  24.346  1.00 36.44 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? 12.757  21.211  23.210  1.00 40.79 9   A 1 
ATOM 71   N N   . TRP A 1 10  ? 13.302  16.906  25.231  1.00 44.77 10  A 1 
ATOM 72   C CA  . TRP A 1 10  ? 13.882  16.004  26.228  1.00 44.39 10  A 1 
ATOM 73   C C   . TRP A 1 10  ? 15.358  16.356  26.434  1.00 42.80 10  A 1 
ATOM 74   O O   . TRP A 1 10  ? 16.193  16.094  25.574  1.00 39.79 10  A 1 
ATOM 75   C CB  . TRP A 1 10  ? 13.668  14.541  25.812  1.00 44.02 10  A 1 
ATOM 76   C CG  . TRP A 1 10  ? 12.437  13.888  26.370  1.00 42.05 10  A 1 
ATOM 77   C CD1 . TRP A 1 10  ? 11.159  14.276  26.165  1.00 36.29 10  A 1 
ATOM 78   C CD2 . TRP A 1 10  ? 12.363  12.716  27.247  1.00 40.11 10  A 1 
ATOM 79   N NE1 . TRP A 1 10  ? 10.301  13.437  26.849  1.00 34.90 10  A 1 
ATOM 80   C CE2 . TRP A 1 10  ? 10.989  12.449  27.529  1.00 36.95 10  A 1 
ATOM 81   C CE3 . TRP A 1 10  ? 13.321  11.851  27.819  1.00 39.33 10  A 1 
ATOM 82   C CZ2 . TRP A 1 10  ? 10.583  11.377  28.341  1.00 37.82 10  A 1 
ATOM 83   C CZ3 . TRP A 1 10  ? 12.918  10.769  28.635  1.00 36.16 10  A 1 
ATOM 84   C CH2 . TRP A 1 10  ? 11.556  10.535  28.894  1.00 37.05 10  A 1 
ATOM 85   N N   . ASN A 1 11  ? 15.663  16.969  27.590  1.00 39.40 11  A 1 
ATOM 86   C CA  . ASN A 1 11  ? 17.042  17.175  28.025  1.00 45.99 11  A 1 
ATOM 87   C C   . ASN A 1 11  ? 17.575  15.900  28.683  1.00 43.85 11  A 1 
ATOM 88   O O   . ASN A 1 11  ? 17.063  15.450  29.711  1.00 41.52 11  A 1 
ATOM 89   C CB  . ASN A 1 11  ? 17.130  18.391  28.968  1.00 44.15 11  A 1 
ATOM 90   C CG  . ASN A 1 11  ? 17.344  19.704  28.236  1.00 39.08 11  A 1 
ATOM 91   O OD1 . ASN A 1 11  ? 17.746  19.755  27.094  1.00 37.37 11  A 1 
ATOM 92   N ND2 . ASN A 1 11  ? 17.131  20.819  28.890  1.00 37.27 11  A 1 
ATOM 93   N N   . ASN A 1 12  ? 18.631  15.370  28.102  1.00 40.55 12  A 1 
ATOM 94   C CA  . ASN A 1 12  ? 19.370  14.216  28.584  1.00 46.18 12  A 1 
ATOM 95   C C   . ASN A 1 12  ? 20.181  14.614  29.833  1.00 44.35 12  A 1 
ATOM 96   O O   . ASN A 1 12  ? 21.184  15.317  29.725  1.00 41.56 12  A 1 
ATOM 97   C CB  . ASN A 1 12  ? 20.241  13.716  27.403  1.00 44.49 12  A 1 
ATOM 98   C CG  . ASN A 1 12  ? 20.314  12.209  27.284  1.00 38.74 12  A 1 
ATOM 99   O OD1 . ASN A 1 12  ? 19.650  11.474  27.983  1.00 36.28 12  A 1 
ATOM 100  N ND2 . ASN A 1 12  ? 21.093  11.702  26.355  1.00 36.02 12  A 1 
ATOM 101  N N   . LYS A 1 13  ? 19.736  14.212  31.028  1.00 41.03 13  A 1 
ATOM 102  C CA  . LYS A 1 13  ? 20.549  14.295  32.253  1.00 46.74 13  A 1 
ATOM 103  C C   . LYS A 1 13  ? 21.068  12.909  32.603  1.00 44.63 13  A 1 
ATOM 104  O O   . LYS A 1 13  ? 20.311  12.029  33.007  1.00 41.58 13  A 1 
ATOM 105  C CB  . LYS A 1 13  ? 19.797  14.949  33.428  1.00 44.80 13  A 1 
ATOM 106  C CG  . LYS A 1 13  ? 19.824  16.481  33.336  1.00 42.18 13  A 1 
ATOM 107  C CD  . LYS A 1 13  ? 19.285  17.123  34.624  1.00 40.09 13  A 1 
ATOM 108  C CE  . LYS A 1 13  ? 19.372  18.651  34.534  1.00 36.68 13  A 1 
ATOM 109  N NZ  . LYS A 1 13  ? 18.905  19.311  35.778  1.00 34.36 13  A 1 
ATOM 110  N N   . THR A 1 14  ? 22.369  12.759  32.468  1.00 44.06 14  A 1 
ATOM 111  C CA  . THR A 1 14  ? 23.171  11.628  32.933  1.00 49.11 14  A 1 
ATOM 112  C C   . THR A 1 14  ? 23.031  11.457  34.451  1.00 49.45 14  A 1 
ATOM 113  O O   . THR A 1 14  ? 23.490  12.292  35.230  1.00 45.06 14  A 1 
ATOM 114  C CB  . THR A 1 14  ? 24.644  11.880  32.570  1.00 45.93 14  A 1 
ATOM 115  O OG1 . THR A 1 14  ? 24.994  13.215  32.866  1.00 40.17 14  A 1 
ATOM 116  C CG2 . THR A 1 14  ? 24.898  11.677  31.074  1.00 40.81 14  A 1 
ATOM 117  N N   . GLY A 1 15  ? 22.404  10.365  34.871  1.00 44.64 15  A 1 
ATOM 118  C CA  . GLY A 1 15  ? 22.306  9.917   36.258  1.00 49.80 15  A 1 
ATOM 119  C C   . GLY A 1 15  ? 22.893  8.518   36.415  1.00 49.71 15  A 1 
ATOM 120  O O   . GLY A 1 15  ? 22.439  7.574   35.776  1.00 47.00 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? 23.926  8.404   37.250  1.00 39.98 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? 24.664  7.175   37.567  1.00 45.03 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? 23.775  6.063   38.144  1.00 45.61 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? 23.038  6.293   39.101  1.00 42.78 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? 25.746  7.516   38.615  1.00 43.08 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? 26.996  8.205   38.048  1.00 39.11 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? 27.931  8.637   39.188  1.00 36.86 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? 29.266  9.148   38.642  1.00 32.57 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? 30.161  9.655   39.715  1.00 30.60 16  A 1 
ATOM 130  N N   . GLY A 1 17  ? 24.026  4.838   37.678  1.00 45.03 17  A 1 
ATOM 131  C CA  . GLY A 1 17  ? 24.012  3.628   38.499  1.00 51.36 17  A 1 
ATOM 132  C C   . GLY A 1 17  ? 22.657  3.005   38.817  1.00 52.56 17  A 1 
ATOM 133  O O   . GLY A 1 17  ? 22.112  3.208   39.896  1.00 49.93 17  A 1 
ATOM 134  N N   . ARG A 1 18  ? 22.193  2.106   37.948  1.00 40.90 18  A 1 
ATOM 135  C CA  . ARG A 1 18  ? 21.481  0.879   38.341  1.00 47.95 18  A 1 
ATOM 136  C C   . ARG A 1 18  ? 21.775  -0.195  37.305  1.00 49.39 18  A 1 
ATOM 137  O O   . ARG A 1 18  ? 21.514  -0.008  36.123  1.00 45.92 18  A 1 
ATOM 138  C CB  . ARG A 1 18  ? 19.968  1.117   38.498  1.00 46.96 18  A 1 
ATOM 139  C CG  . ARG A 1 18  ? 19.570  1.179   39.978  1.00 43.21 18  A 1 
ATOM 140  C CD  . ARG A 1 18  ? 18.098  1.551   40.155  1.00 41.75 18  A 1 
ATOM 141  N NE  . ARG A 1 18  ? 17.821  1.959   41.543  1.00 38.73 18  A 1 
ATOM 142  C CZ  . ARG A 1 18  ? 16.714  2.528   41.981  1.00 38.09 18  A 1 
ATOM 143  N NH1 . ARG A 1 18  ? 15.686  2.744   41.200  1.00 36.77 18  A 1 
ATOM 144  N NH2 . ARG A 1 18  ? 16.615  2.909   43.225  1.00 37.31 18  A 1 
ATOM 145  N N   . ASN A 1 19  ? 22.342  -1.295  37.796  1.00 41.64 19  A 1 
ATOM 146  C CA  . ASN A 1 19  ? 22.588  -2.510  37.031  1.00 48.70 19  A 1 
ATOM 147  C C   . ASN A 1 19  ? 21.231  -3.191  36.774  1.00 48.15 19  A 1 
ATOM 148  O O   . ASN A 1 19  ? 20.828  -4.099  37.488  1.00 46.14 19  A 1 
ATOM 149  C CB  . ASN A 1 19  ? 23.590  -3.356  37.851  1.00 46.47 19  A 1 
ATOM 150  C CG  . ASN A 1 19  ? 24.366  -4.367  37.027  1.00 40.12 19  A 1 
ATOM 151  O OD1 . ASN A 1 19  ? 24.393  -4.321  35.815  1.00 37.65 19  A 1 
ATOM 152  N ND2 . ASN A 1 19  ? 25.079  -5.266  37.665  1.00 36.57 19  A 1 
ATOM 153  N N   . THR A 1 20  ? 20.465  -2.668  35.842  1.00 49.88 20  A 1 
ATOM 154  C CA  . THR A 1 20  ? 19.323  -3.350  35.238  1.00 55.41 20  A 1 
ATOM 155  C C   . THR A 1 20  ? 19.867  -4.058  34.015  1.00 56.67 20  A 1 
ATOM 156  O O   . THR A 1 20  ? 20.470  -3.403  33.168  1.00 53.62 20  A 1 
ATOM 157  C CB  . THR A 1 20  ? 18.206  -2.364  34.853  1.00 52.09 20  A 1 
ATOM 158  O OG1 . THR A 1 20  ? 18.726  -1.242  34.170  1.00 45.51 20  A 1 
ATOM 159  C CG2 . THR A 1 20  ? 17.478  -1.842  36.095  1.00 48.62 20  A 1 
ATOM 160  N N   . MET A 1 21  ? 19.686  -5.387  33.938  1.00 46.00 21  A 1 
ATOM 161  C CA  . MET A 1 21  ? 19.826  -6.103  32.673  1.00 49.49 21  A 1 
ATOM 162  C C   . MET A 1 21  ? 18.958  -5.372  31.648  1.00 52.85 21  A 1 
ATOM 163  O O   . MET A 1 21  ? 17.729  -5.484  31.678  1.00 51.68 21  A 1 
ATOM 164  C CB  . MET A 1 21  ? 19.342  -7.555  32.802  1.00 47.12 21  A 1 
ATOM 165  C CG  . MET A 1 21  ? 20.291  -8.474  33.571  1.00 41.11 21  A 1 
ATOM 166  S SD  . MET A 1 21  ? 19.653  -10.172 33.657  1.00 36.90 21  A 1 
ATOM 167  C CE  . MET A 1 21  ? 20.892  -10.934 34.736  1.00 32.82 21  A 1 
ATOM 168  N N   . GLU A 1 22  ? 19.590  -4.577  30.815  1.00 42.82 22  A 1 
ATOM 169  C CA  . GLU A 1 22  ? 18.961  -3.958  29.665  1.00 49.07 22  A 1 
ATOM 170  C C   . GLU A 1 22  ? 18.618  -5.125  28.735  1.00 50.53 22  A 1 
ATOM 171  O O   . GLU A 1 22  ? 19.459  -5.623  27.993  1.00 49.37 22  A 1 
ATOM 172  C CB  . GLU A 1 22  ? 19.918  -2.911  29.058  1.00 49.51 22  A 1 
ATOM 173  C CG  . GLU A 1 22  ? 19.221  -1.584  28.724  1.00 44.07 22  A 1 
ATOM 174  C CD  . GLU A 1 22  ? 20.181  -0.477  28.274  1.00 41.22 22  A 1 
ATOM 175  O OE1 . GLU A 1 22  ? 19.704  0.679   28.169  1.00 37.73 22  A 1 
ATOM 176  O OE2 . GLU A 1 22  ? 21.380  -0.768  28.074  1.00 41.94 22  A 1 
ATOM 177  N N   . LYS A 1 23  ? 17.395  -5.658  28.870  1.00 46.55 23  A 1 
ATOM 178  C CA  . LYS A 1 23  ? 16.853  -6.548  27.847  1.00 55.00 23  A 1 
ATOM 179  C C   . LYS A 1 23  ? 16.819  -5.709  26.581  1.00 57.10 23  A 1 
ATOM 180  O O   . LYS A 1 23  ? 15.942  -4.854  26.445  1.00 54.43 23  A 1 
ATOM 181  C CB  . LYS A 1 23  ? 15.448  -7.056  28.216  1.00 51.65 23  A 1 
ATOM 182  C CG  . LYS A 1 23  ? 15.472  -8.274  29.151  1.00 46.27 23  A 1 
ATOM 183  C CD  . LYS A 1 23  ? 14.044  -8.779  29.390  1.00 44.50 23  A 1 
ATOM 184  C CE  . LYS A 1 23  ? 14.052  -10.046 30.245  1.00 38.11 23  A 1 
ATOM 185  N NZ  . LYS A 1 23  ? 12.679  -10.563 30.470  1.00 34.29 23  A 1 
ATOM 186  N N   . SER A 1 24  ? 17.805  -5.905  25.719  1.00 56.45 24  A 1 
ATOM 187  C CA  . SER A 1 24  ? 17.836  -5.257  24.419  1.00 66.25 24  A 1 
ATOM 188  C C   . SER A 1 24  ? 16.498  -5.515  23.741  1.00 68.81 24  A 1 
ATOM 189  O O   . SER A 1 24  ? 16.097  -6.673  23.586  1.00 65.97 24  A 1 
ATOM 190  C CB  . SER A 1 24  ? 19.001  -5.789  23.573  1.00 61.61 24  A 1 
ATOM 191  O OG  . SER A 1 24  ? 18.916  -7.189  23.432  1.00 55.66 24  A 1 
ATOM 192  N N   . MET A 1 25  ? 15.773  -4.450  23.402  1.00 64.78 25  A 1 
ATOM 193  C CA  . MET A 1 25  ? 14.550  -4.600  22.621  1.00 70.59 25  A 1 
ATOM 194  C C   . MET A 1 25  ? 14.877  -5.346  21.323  1.00 72.83 25  A 1 
ATOM 195  O O   . MET A 1 25  ? 15.941  -5.112  20.748  1.00 70.52 25  A 1 
ATOM 196  C CB  . MET A 1 25  ? 13.923  -3.233  22.325  1.00 67.80 25  A 1 
ATOM 197  C CG  . MET A 1 25  ? 13.313  -2.593  23.579  1.00 60.87 25  A 1 
ATOM 198  S SD  . MET A 1 25  ? 12.477  -1.010  23.288  1.00 53.94 25  A 1 
ATOM 199  C CE  . MET A 1 25  ? 11.054  -1.548  22.296  1.00 47.90 25  A 1 
ATOM 200  N N   . PRO A 1 26  ? 13.994  -6.243  20.867  1.00 61.67 26  A 1 
ATOM 201  C CA  . PRO A 1 26  ? 14.224  -6.936  19.611  1.00 68.79 26  A 1 
ATOM 202  C C   . PRO A 1 26  ? 14.359  -5.912  18.479  1.00 71.62 26  A 1 
ATOM 203  O O   . PRO A 1 26  ? 13.543  -4.998  18.356  1.00 68.68 26  A 1 
ATOM 204  C CB  . PRO A 1 26  ? 13.027  -7.874  19.427  1.00 62.91 26  A 1 
ATOM 205  C CG  . PRO A 1 26  ? 11.922  -7.220  20.253  1.00 61.18 26  A 1 
ATOM 206  C CD  . PRO A 1 26  ? 12.684  -6.571  21.405  1.00 70.95 26  A 1 
ATOM 207  N N   . ILE A 1 27  ? 15.393  -6.064  17.660  1.00 60.12 27  A 1 
ATOM 208  C CA  . ILE A 1 27  ? 15.569  -5.243  16.463  1.00 67.14 27  A 1 
ATOM 209  C C   . ILE A 1 27  ? 14.522  -5.694  15.448  1.00 69.27 27  A 1 
ATOM 210  O O   . ILE A 1 27  ? 14.600  -6.801  14.917  1.00 68.27 27  A 1 
ATOM 211  C CB  . ILE A 1 27  ? 17.011  -5.341  15.913  1.00 65.42 27  A 1 
ATOM 212  C CG1 . ILE A 1 27  ? 18.030  -4.853  16.973  1.00 56.41 27  A 1 
ATOM 213  C CG2 . ILE A 1 27  ? 17.141  -4.523  14.615  1.00 56.03 27  A 1 
ATOM 214  C CD1 . ILE A 1 27  ? 19.500  -5.049  16.573  1.00 48.92 27  A 1 
ATOM 215  N N   . MET A 1 28  ? 13.539  -4.839  15.186  1.00 63.48 28  A 1 
ATOM 216  C CA  . MET A 1 28  ? 12.544  -5.050  14.135  1.00 72.15 28  A 1 
ATOM 217  C C   . MET A 1 28  ? 12.964  -4.289  12.883  1.00 73.86 28  A 1 
ATOM 218  O O   . MET A 1 28  ? 13.349  -3.123  12.956  1.00 73.76 28  A 1 
ATOM 219  C CB  . MET A 1 28  ? 11.154  -4.617  14.620  1.00 73.73 28  A 1 
ATOM 220  C CG  . MET A 1 28  ? 10.668  -5.479  15.794  1.00 67.20 28  A 1 
ATOM 221  S SD  . MET A 1 28  ? 8.980   -5.123  16.348  1.00 60.72 28  A 1 
ATOM 222  C CE  . MET A 1 28  ? 9.196   -3.481  17.080  1.00 51.06 28  A 1 
ATOM 223  N N   . LYS A 1 29  ? 12.888  -4.956  11.732  1.00 71.39 29  A 1 
ATOM 224  C CA  . LYS A 1 29  ? 13.075  -4.338  10.417  1.00 74.23 29  A 1 
ATOM 225  C C   . LYS A 1 29  ? 11.752  -4.388  9.670   1.00 75.34 29  A 1 
ATOM 226  O O   . LYS A 1 29  ? 11.067  -5.406  9.713   1.00 74.63 29  A 1 
ATOM 227  C CB  . LYS A 1 29  ? 14.187  -5.045  9.634   1.00 71.67 29  A 1 
ATOM 228  C CG  . LYS A 1 29  ? 15.571  -4.874  10.283  1.00 63.31 29  A 1 
ATOM 229  C CD  . LYS A 1 29  ? 16.646  -5.509  9.395   1.00 59.30 29  A 1 
ATOM 230  C CE  . LYS A 1 29  ? 18.040  -5.331  10.000  1.00 51.50 29  A 1 
ATOM 231  N NZ  . LYS A 1 29  ? 19.084  -5.868  9.091   1.00 45.17 29  A 1 
ATOM 232  N N   . PHE A 1 30  ? 11.405  -3.303  9.003   1.00 73.91 30  A 1 
ATOM 233  C CA  . PHE A 1 30  ? 10.248  -3.291  8.121   1.00 76.31 30  A 1 
ATOM 234  C C   . PHE A 1 30  ? 10.549  -4.141  6.882   1.00 74.75 30  A 1 
ATOM 235  O O   . PHE A 1 30  ? 11.593  -3.956  6.256   1.00 71.92 30  A 1 
ATOM 236  C CB  . PHE A 1 30  ? 9.898   -1.843  7.773   1.00 76.89 30  A 1 
ATOM 237  C CG  . PHE A 1 30  ? 8.630   -1.725  6.957   1.00 76.73 30  A 1 
ATOM 238  C CD1 . PHE A 1 30  ? 8.699   -1.543  5.565   1.00 71.78 30  A 1 
ATOM 239  C CD2 . PHE A 1 30  ? 7.381   -1.814  7.588   1.00 72.28 30  A 1 
ATOM 240  C CE1 . PHE A 1 30  ? 7.522   -1.436  4.811   1.00 69.12 30  A 1 
ATOM 241  C CE2 . PHE A 1 30  ? 6.203   -1.710  6.830   1.00 70.54 30  A 1 
ATOM 242  C CZ  . PHE A 1 30  ? 6.274   -1.516  5.441   1.00 73.16 30  A 1 
ATOM 243  N N   . GLY A 1 31  ? 9.674   -5.089  6.570   1.00 80.05 31  A 1 
ATOM 244  C CA  . GLY A 1 31  ? 9.805   -5.963  5.399   1.00 79.11 31  A 1 
ATOM 245  C C   . GLY A 1 31  ? 8.862   -5.536  4.285   1.00 80.26 31  A 1 
ATOM 246  O O   . GLY A 1 31  ? 9.304   -5.103  3.228   1.00 77.31 31  A 1 
ATOM 247  N N   . SER A 1 32  ? 7.556   -5.615  4.539   1.00 80.82 32  A 1 
ATOM 248  C CA  . SER A 1 32  ? 6.523   -5.255  3.569   1.00 83.92 32  A 1 
ATOM 249  C C   . SER A 1 32  ? 5.202   -4.873  4.235   1.00 85.67 32  A 1 
ATOM 250  O O   . SER A 1 32  ? 4.904   -5.283  5.360   1.00 84.95 32  A 1 
ATOM 251  C CB  . SER A 1 32  ? 6.300   -6.402  2.571   1.00 81.29 32  A 1 
ATOM 252  O OG  . SER A 1 32  ? 5.914   -7.616  3.204   1.00 78.16 32  A 1 
ATOM 253  N N   . VAL A 1 33  ? 4.375   -4.124  3.508   1.00 85.45 33  A 1 
ATOM 254  C CA  . VAL A 1 33  ? 2.928   -4.037  3.737   1.00 87.46 33  A 1 
ATOM 255  C C   . VAL A 1 33  ? 2.249   -4.954  2.729   1.00 88.78 33  A 1 
ATOM 256  O O   . VAL A 1 33  ? 2.505   -4.843  1.533   1.00 88.63 33  A 1 
ATOM 257  C CB  . VAL A 1 33  ? 2.411   -2.596  3.601   1.00 85.24 33  A 1 
ATOM 258  C CG1 . VAL A 1 33  ? 0.884   -2.527  3.712   1.00 75.75 33  A 1 
ATOM 259  C CG2 . VAL A 1 33  ? 2.985   -1.720  4.718   1.00 76.53 33  A 1 
ATOM 260  N N   . ARG A 1 34  ? 1.389   -5.855  3.202   1.00 90.38 34  A 1 
ATOM 261  C CA  . ARG A 1 34  ? 0.640   -6.800  2.363   1.00 90.89 34  A 1 
ATOM 262  C C   . ARG A 1 34  ? -0.830  -6.408  2.340   1.00 91.58 34  A 1 
ATOM 263  O O   . ARG A 1 34  ? -1.488  -6.428  3.381   1.00 91.12 34  A 1 
ATOM 264  C CB  . ARG A 1 34  ? 0.829   -8.239  2.854   1.00 89.40 34  A 1 
ATOM 265  C CG  . ARG A 1 34  ? 2.308   -8.644  2.853   1.00 82.74 34  A 1 
ATOM 266  C CD  . ARG A 1 34  ? 2.484   -10.093 3.297   1.00 81.45 34  A 1 
ATOM 267  N NE  . ARG A 1 34  ? 3.915   -10.441 3.325   1.00 77.68 34  A 1 
ATOM 268  C CZ  . ARG A 1 34  ? 4.465   -11.531 3.818   1.00 72.14 34  A 1 
ATOM 269  N NH1 . ARG A 1 34  ? 3.753   -12.479 4.366   1.00 67.74 34  A 1 
ATOM 270  N NH2 . ARG A 1 34  ? 5.761   -11.672 3.765   1.00 64.29 34  A 1 
ATOM 271  N N   . LEU A 1 35  ? -1.323  -6.068  1.165   1.00 91.56 35  A 1 
ATOM 272  C CA  . LEU A 1 35  ? -2.750  -5.915  0.935   1.00 91.46 35  A 1 
ATOM 273  C C   . LEU A 1 35  ? -3.346  -7.309  0.744   1.00 91.98 35  A 1 
ATOM 274  O O   . LEU A 1 35  ? -2.907  -8.066  -0.121  1.00 91.85 35  A 1 
ATOM 275  C CB  . LEU A 1 35  ? -3.005  -4.999  -0.273  1.00 91.78 35  A 1 
ATOM 276  C CG  . LEU A 1 35  ? -2.381  -3.594  -0.161  1.00 89.89 35  A 1 
ATOM 277  C CD1 . LEU A 1 35  ? -2.697  -2.799  -1.419  1.00 85.27 35  A 1 
ATOM 278  C CD2 . LEU A 1 35  ? -2.904  -2.820  1.051   1.00 86.57 35  A 1 
ATOM 279  N N   . LEU A 1 36  ? -4.303  -7.670  1.587   1.00 92.07 36  A 1 
ATOM 280  C CA  . LEU A 1 36  ? -5.017  -8.940  1.477   1.00 91.59 36  A 1 
ATOM 281  C C   . LEU A 1 36  ? -6.171  -8.752  0.500   1.00 91.17 36  A 1 
ATOM 282  O O   . LEU A 1 36  ? -7.094  -8.002  0.810   1.00 90.69 36  A 1 
ATOM 283  C CB  . LEU A 1 36  ? -5.497  -9.405  2.862   1.00 91.78 36  A 1 
ATOM 284  C CG  . LEU A 1 36  ? -4.386  -9.637  3.896   1.00 91.27 36  A 1 
ATOM 285  C CD1 . LEU A 1 36  ? -5.003  -10.182 5.185   1.00 87.47 36  A 1 
ATOM 286  C CD2 . LEU A 1 36  ? -3.323  -10.634 3.420   1.00 87.97 36  A 1 
ATOM 287  N N   . VAL A 1 37  ? -6.102  -9.418  -0.654  1.00 93.02 37  A 1 
ATOM 288  C CA  . VAL A 1 37  ? -7.023  -9.231  -1.782  1.00 93.29 37  A 1 
ATOM 289  C C   . VAL A 1 37  ? -7.814  -10.508 -2.071  1.00 93.30 37  A 1 
ATOM 290  O O   . VAL A 1 37  ? -7.326  -11.619 -1.819  1.00 93.84 37  A 1 
ATOM 291  C CB  . VAL A 1 37  ? -6.283  -8.713  -3.032  1.00 93.99 37  A 1 
ATOM 292  C CG1 . VAL A 1 37  ? -5.610  -7.360  -2.756  1.00 91.98 37  A 1 
ATOM 293  C CG2 . VAL A 1 37  ? -5.219  -9.679  -3.568  1.00 91.12 37  A 1 
ATOM 294  N N   . GLN A 1 38  ? -9.035  -10.370 -2.579  1.00 94.30 38  A 1 
ATOM 295  C CA  . GLN A 1 38  ? -9.881  -11.484 -3.023  1.00 93.73 38  A 1 
ATOM 296  C C   . GLN A 1 38  ? -9.614  -11.810 -4.493  1.00 94.73 38  A 1 
ATOM 297  O O   . GLN A 1 38  ? -9.286  -12.949 -4.821  1.00 94.56 38  A 1 
ATOM 298  C CB  . GLN A 1 38  ? -11.367 -11.163 -2.804  1.00 92.19 38  A 1 
ATOM 299  C CG  . GLN A 1 38  ? -11.713 -10.977 -1.327  1.00 85.15 38  A 1 
ATOM 300  C CD  . GLN A 1 38  ? -13.198 -10.760 -1.063  1.00 79.72 38  A 1 
ATOM 301  O OE1 . GLN A 1 38  ? -13.997 -10.364 -1.887  1.00 70.39 38  A 1 
ATOM 302  N NE2 . GLN A 1 38  ? -13.651 -11.025 0.143   1.00 66.95 38  A 1 
ATOM 303  N N   . ASP A 1 39  ? -9.708  -10.813 -5.380  1.00 94.67 39  A 1 
ATOM 304  C CA  . ASP A 1 39  ? -9.418  -10.961 -6.808  1.00 95.59 39  A 1 
ATOM 305  C C   . ASP A 1 39  ? -7.953  -10.612 -7.095  1.00 96.33 39  A 1 
ATOM 306  O O   . ASP A 1 39  ? -7.599  -9.519  -7.546  1.00 96.35 39  A 1 
ATOM 307  C CB  . ASP A 1 39  ? -10.424 -10.163 -7.649  1.00 95.46 39  A 1 
ATOM 308  C CG  . ASP A 1 39  ? -10.376 -10.521 -9.141  1.00 94.81 39  A 1 
ATOM 309  O OD1 . ASP A 1 39  ? -9.356  -11.088 -9.608  1.00 92.78 39  A 1 
ATOM 310  O OD2 . ASP A 1 39  ? -11.378 -10.210 -9.827  1.00 91.53 39  A 1 
ATOM 311  N N   . TYR A 1 40  ? -7.084  -11.577 -6.808  1.00 95.73 40  A 1 
ATOM 312  C CA  . TYR A 1 40  ? -5.643  -11.411 -6.970  1.00 96.56 40  A 1 
ATOM 313  C C   . TYR A 1 40  ? -5.250  -11.019 -8.398  1.00 97.03 40  A 1 
ATOM 314  O O   . TYR A 1 40  ? -4.443  -10.109 -8.566  1.00 97.11 40  A 1 
ATOM 315  C CB  . TYR A 1 40  ? -4.936  -12.703 -6.550  1.00 96.59 40  A 1 
ATOM 316  C CG  . TYR A 1 40  ? -3.447  -12.693 -6.814  1.00 96.86 40  A 1 
ATOM 317  C CD1 . TYR A 1 40  ? -2.946  -13.213 -8.023  1.00 94.26 40  A 1 
ATOM 318  C CD2 . TYR A 1 40  ? -2.564  -12.121 -5.880  1.00 94.68 40  A 1 
ATOM 319  C CE1 . TYR A 1 40  ? -1.569  -13.160 -8.296  1.00 93.96 40  A 1 
ATOM 320  C CE2 . TYR A 1 40  ? -1.186  -12.069 -6.151  1.00 93.96 40  A 1 
ATOM 321  C CZ  . TYR A 1 40  ? -0.687  -12.589 -7.362  1.00 96.21 40  A 1 
ATOM 322  O OH  . TYR A 1 40  ? 0.642   -12.539 -7.633  1.00 95.37 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -5.823  -11.670 -9.422  1.00 96.79 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -5.450  -11.403 -10.822 1.00 97.02 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -5.786  -9.969  -11.217 1.00 97.22 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -4.924  -9.251  -11.713 1.00 97.07 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -6.121  -12.400 -11.780 1.00 96.58 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -5.584  -13.825 -11.596 1.00 88.91 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -5.979  -14.727 -12.773 1.00 88.26 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -5.297  -16.089 -12.608 1.00 81.48 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -5.186  -16.829 -13.890 1.00 73.08 41  A 1 
ATOM 332  N N   . LYS A 1 42  ? -6.990  -9.526  -10.901 1.00 97.00 42  A 1 
ATOM 333  C CA  . LYS A 1 42  ? -7.432  -8.158  -11.175 1.00 96.75 42  A 1 
ATOM 334  C C   . LYS A 1 42  ? -6.582  -7.118  -10.436 1.00 97.07 42  A 1 
ATOM 335  O O   . LYS A 1 42  ? -6.234  -6.087  -11.008 1.00 96.99 42  A 1 
ATOM 336  C CB  . LYS A 1 42  ? -8.906  -8.064  -10.780 1.00 96.17 42  A 1 
ATOM 337  C CG  . LYS A 1 42  ? -9.539  -6.741  -11.204 1.00 92.33 42  A 1 
ATOM 338  C CD  . LYS A 1 42  ? -10.993 -6.729  -10.740 1.00 89.16 42  A 1 
ATOM 339  C CE  . LYS A 1 42  ? -11.652 -5.401  -11.101 1.00 81.29 42  A 1 
ATOM 340  N NZ  . LYS A 1 42  ? -12.966 -5.286  -10.425 1.00 74.60 42  A 1 
ATOM 341  N N   . CYS A 1 43  ? -6.226  -7.390  -9.182  1.00 97.02 43  A 1 
ATOM 342  C CA  . CYS A 1 43  ? -5.324  -6.517  -8.433  1.00 96.71 43  A 1 
ATOM 343  C C   . CYS A 1 43  ? -3.909  -6.526  -9.028  1.00 96.82 43  A 1 
ATOM 344  O O   . CYS A 1 43  ? -3.319  -5.463  -9.199  1.00 96.91 43  A 1 
ATOM 345  C CB  . CYS A 1 43  ? -5.325  -6.923  -6.956  1.00 96.45 43  A 1 
ATOM 346  S SG  . CYS A 1 43  ? -6.912  -6.433  -6.213  1.00 94.87 43  A 1 
ATOM 347  N N   . PHE A 1 44  ? -3.376  -7.694  -9.402  1.00 97.28 44  A 1 
ATOM 348  C CA  . PHE A 1 44  ? -2.057  -7.806  -10.029 1.00 97.25 44  A 1 
ATOM 349  C C   . PHE A 1 44  ? -1.980  -6.993  -11.332 1.00 97.07 44  A 1 
ATOM 350  O O   . PHE A 1 44  ? -1.074  -6.178  -11.487 1.00 97.00 44  A 1 
ATOM 351  C CB  . PHE A 1 44  ? -1.713  -9.284  -10.256 1.00 97.31 44  A 1 
ATOM 352  C CG  . PHE A 1 44  ? -0.306  -9.489  -10.781 1.00 97.40 44  A 1 
ATOM 353  C CD1 . PHE A 1 44  ? -0.039  -9.409  -12.164 1.00 95.59 44  A 1 
ATOM 354  C CD2 . PHE A 1 44  ? 0.748   -9.728  -9.884  1.00 95.92 44  A 1 
ATOM 355  C CE1 . PHE A 1 44  ? 1.277   -9.557  -12.640 1.00 95.38 44  A 1 
ATOM 356  C CE2 . PHE A 1 44  ? 2.063   -9.883  -10.359 1.00 95.33 44  A 1 
ATOM 357  C CZ  . PHE A 1 44  ? 2.327   -9.794  -11.737 1.00 96.45 44  A 1 
ATOM 358  N N   . GLU A 1 45  ? -2.960  -7.155  -12.233 1.00 96.88 45  A 1 
ATOM 359  C CA  . GLU A 1 45  ? -3.068  -6.373  -13.477 1.00 96.79 45  A 1 
ATOM 360  C C   . GLU A 1 45  ? -3.162  -4.867  -13.193 1.00 96.67 45  A 1 
ATOM 361  O O   . GLU A 1 45  ? -2.500  -4.058  -13.842 1.00 96.36 45  A 1 
ATOM 362  C CB  . GLU A 1 45  ? -4.318  -6.822  -14.256 1.00 96.96 45  A 1 
ATOM 363  C CG  . GLU A 1 45  ? -4.170  -8.211  -14.892 1.00 95.01 45  A 1 
ATOM 364  C CD  . GLU A 1 45  ? -5.483  -8.748  -15.494 1.00 94.12 45  A 1 
ATOM 365  O OE1 . GLU A 1 45  ? -5.422  -9.809  -16.155 1.00 87.79 45  A 1 
ATOM 366  O OE2 . GLU A 1 45  ? -6.560  -8.143  -15.261 1.00 88.79 45  A 1 
ATOM 367  N N   . PHE A 1 46  ? -3.929  -4.467  -12.182 1.00 96.28 46  A 1 
ATOM 368  C CA  . PHE A 1 46  ? -4.022  -3.060  -11.799 1.00 96.08 46  A 1 
ATOM 369  C C   . PHE A 1 46  ? -2.664  -2.489  -11.362 1.00 96.08 46  A 1 
ATOM 370  O O   . PHE A 1 46  ? -2.236  -1.450  -11.874 1.00 95.77 46  A 1 
ATOM 371  C CB  . PHE A 1 46  ? -5.082  -2.901  -10.704 1.00 96.35 46  A 1 
ATOM 372  C CG  . PHE A 1 46  ? -5.192  -1.486  -10.185 1.00 96.26 46  A 1 
ATOM 373  C CD1 . PHE A 1 46  ? -4.443  -1.086  -9.065  1.00 93.45 46  A 1 
ATOM 374  C CD2 . PHE A 1 46  ? -6.034  -0.561  -10.832 1.00 93.74 46  A 1 
ATOM 375  C CE1 . PHE A 1 46  ? -4.547  0.229   -8.586  1.00 93.05 46  A 1 
ATOM 376  C CE2 . PHE A 1 46  ? -6.140  0.749   -10.351 1.00 92.94 46  A 1 
ATOM 377  C CZ  . PHE A 1 46  ? -5.398  1.146   -9.224  1.00 95.17 46  A 1 
ATOM 378  N N   . TYR A 1 47  ? -1.961  -3.176  -10.455 1.00 96.57 47  A 1 
ATOM 379  C CA  . TYR A 1 47  ? -0.671  -2.688  -9.960  1.00 96.23 47  A 1 
ATOM 380  C C   . TYR A 1 47  ? 0.421   -2.700  -11.037 1.00 95.97 47  A 1 
ATOM 381  O O   . TYR A 1 47  ? 1.220   -1.766  -11.099 1.00 95.04 47  A 1 
ATOM 382  C CB  . TYR A 1 47  ? -0.259  -3.480  -8.707  1.00 96.16 47  A 1 
ATOM 383  C CG  . TYR A 1 47  ? -1.007  -3.053  -7.452  1.00 96.21 47  A 1 
ATOM 384  C CD1 . TYR A 1 47  ? -0.736  -1.801  -6.874  1.00 93.13 47  A 1 
ATOM 385  C CD2 . TYR A 1 47  ? -1.997  -3.873  -6.881  1.00 93.76 47  A 1 
ATOM 386  C CE1 . TYR A 1 47  ? -1.472  -1.349  -5.763  1.00 92.63 47  A 1 
ATOM 387  C CE2 . TYR A 1 47  ? -2.739  -3.428  -5.766  1.00 92.73 47  A 1 
ATOM 388  C CZ  . TYR A 1 47  ? -2.486  -2.157  -5.218  1.00 94.56 47  A 1 
ATOM 389  O OH  . TYR A 1 47  ? -3.228  -1.688  -4.181  1.00 93.13 47  A 1 
ATOM 390  N N   . THR A 1 48  ? 0.432   -3.703  -11.928 1.00 96.33 48  A 1 
ATOM 391  C CA  . THR A 1 48  ? 1.454   -3.830  -12.981 1.00 96.34 48  A 1 
ATOM 392  C C   . THR A 1 48  ? 1.130   -3.016  -14.232 1.00 95.86 48  A 1 
ATOM 393  O O   . THR A 1 48  ? 1.951   -2.221  -14.688 1.00 95.49 48  A 1 
ATOM 394  C CB  . THR A 1 48  ? 1.699   -5.301  -13.359 1.00 96.66 48  A 1 
ATOM 395  O OG1 . THR A 1 48  ? 0.498   -5.935  -13.721 1.00 94.84 48  A 1 
ATOM 396  C CG2 . THR A 1 48  ? 2.301   -6.085  -12.198 1.00 93.73 48  A 1 
ATOM 397  N N   . GLU A 1 49  ? -0.075  -3.147  -14.787 1.00 95.63 49  A 1 
ATOM 398  C CA  . GLU A 1 49  ? -0.420  -2.563  -16.089 1.00 95.40 49  A 1 
ATOM 399  C C   . GLU A 1 49  ? -0.956  -1.132  -15.967 1.00 95.38 49  A 1 
ATOM 400  O O   . GLU A 1 49  ? -0.618  -0.254  -16.778 1.00 94.23 49  A 1 
ATOM 401  C CB  . GLU A 1 49  ? -1.457  -3.423  -16.821 1.00 95.69 49  A 1 
ATOM 402  C CG  . GLU A 1 49  ? -1.044  -4.889  -16.989 1.00 93.94 49  A 1 
ATOM 403  C CD  . GLU A 1 49  ? -2.041  -5.684  -17.839 1.00 90.88 49  A 1 
ATOM 404  O OE1 . GLU A 1 49  ? -1.775  -6.884  -18.047 1.00 83.25 49  A 1 
ATOM 405  O OE2 . GLU A 1 49  ? -3.016  -5.073  -18.339 1.00 84.04 49  A 1 
ATOM 406  N N   . LYS A 1 50  ? -1.797  -0.874  -14.957 1.00 96.15 50  A 1 
ATOM 407  C CA  . LYS A 1 50  ? -2.375  0.461   -14.770 1.00 95.75 50  A 1 
ATOM 408  C C   . LYS A 1 50  ? -1.401  1.375   -14.047 1.00 95.92 50  A 1 
ATOM 409  O O   . LYS A 1 50  ? -1.009  2.391   -14.634 1.00 94.99 50  A 1 
ATOM 410  C CB  . LYS A 1 50  ? -3.761  0.402   -14.091 1.00 95.59 50  A 1 
ATOM 411  C CG  . LYS A 1 50  ? -4.795  -0.466  -14.814 1.00 93.50 50  A 1 
ATOM 412  C CD  . LYS A 1 50  ? -5.157  0.105   -16.194 1.00 89.03 50  A 1 
ATOM 413  C CE  . LYS A 1 50  ? -6.308  -0.691  -16.800 1.00 85.21 50  A 1 
ATOM 414  N NZ  . LYS A 1 50  ? -6.783  -0.066  -18.058 1.00 75.79 50  A 1 
ATOM 415  N N   . LEU A 1 51  ? -0.960  1.001   -12.845 1.00 94.38 51  A 1 
ATOM 416  C CA  . LEU A 1 51  ? -0.005  1.812   -12.080 1.00 93.83 51  A 1 
ATOM 417  C C   . LEU A 1 51  ? 1.430   1.704   -12.608 1.00 93.30 51  A 1 
ATOM 418  O O   . LEU A 1 51  ? 2.199   2.649   -12.462 1.00 92.51 51  A 1 
ATOM 419  C CB  . LEU A 1 51  ? -0.081  1.479   -10.576 1.00 94.51 51  A 1 
ATOM 420  C CG  . LEU A 1 51  ? -1.413  1.825   -9.887  1.00 93.16 51  A 1 
ATOM 421  C CD1 . LEU A 1 51  ? -1.272  1.591   -8.389  1.00 89.31 51  A 1 
ATOM 422  C CD2 . LEU A 1 51  ? -1.824  3.284   -10.086 1.00 89.38 51  A 1 
ATOM 423  N N   . GLY A 1 52  ? 1.774   0.599   -13.285 1.00 94.74 52  A 1 
ATOM 424  C CA  . GLY A 1 52  ? 3.101   0.396   -13.868 1.00 93.85 52  A 1 
ATOM 425  C C   . GLY A 1 52  ? 4.164   0.011   -12.843 1.00 93.97 52  A 1 
ATOM 426  O O   . GLY A 1 52  ? 5.335   0.315   -13.063 1.00 92.48 52  A 1 
ATOM 427  N N   . LEU A 1 53  ? 3.781   -0.616  -11.733 1.00 93.26 53  A 1 
ATOM 428  C CA  . LEU A 1 53  ? 4.725   -1.134  -10.745 1.00 93.44 53  A 1 
ATOM 429  C C   . LEU A 1 53  ? 5.389   -2.414  -11.268 1.00 93.60 53  A 1 
ATOM 430  O O   . LEU A 1 53  ? 4.729   -3.303  -11.802 1.00 93.14 53  A 1 
ATOM 431  C CB  . LEU A 1 53  ? 4.043   -1.373  -9.388  1.00 93.73 53  A 1 
ATOM 432  C CG  . LEU A 1 53  ? 3.358   -0.147  -8.753  1.00 93.23 53  A 1 
ATOM 433  C CD1 . LEU A 1 53  ? 2.905   -0.503  -7.337  1.00 90.29 53  A 1 
ATOM 434  C CD2 . LEU A 1 53  ? 4.274   1.074   -8.665  1.00 90.64 53  A 1 
ATOM 435  N N   . GLU A 1 54  ? 6.706   -2.507  -11.095 1.00 93.42 54  A 1 
ATOM 436  C CA  . GLU A 1 54  ? 7.488   -3.683  -11.478 1.00 92.84 54  A 1 
ATOM 437  C C   . GLU A 1 54  ? 7.345   -4.778  -10.405 1.00 93.24 54  A 1 
ATOM 438  O O   . GLU A 1 54  ? 7.649   -4.509  -9.239  1.00 92.77 54  A 1 
ATOM 439  C CB  . GLU A 1 54  ? 8.949   -3.251  -11.676 1.00 91.18 54  A 1 
ATOM 440  C CG  . GLU A 1 54  ? 9.861   -4.373  -12.184 1.00 83.93 54  A 1 
ATOM 441  C CD  . GLU A 1 54  ? 11.339  -3.943  -12.311 1.00 81.69 54  A 1 
ATOM 442  O OE1 . GLU A 1 54  ? 12.157  -4.800  -12.702 1.00 73.50 54  A 1 
ATOM 443  O OE2 . GLU A 1 54  ? 11.676  -2.776  -11.993 1.00 74.96 54  A 1 
ATOM 444  N N   . PRO A 1 55  ? 6.901   -6.013  -10.744 1.00 94.59 55  A 1 
ATOM 445  C CA  . PRO A 1 55  ? 6.888   -7.115  -9.794  1.00 94.60 55  A 1 
ATOM 446  C C   . PRO A 1 55  ? 8.324   -7.576  -9.499  1.00 93.97 55  A 1 
ATOM 447  O O   . PRO A 1 55  ? 9.083   -7.919  -10.404 1.00 92.43 55  A 1 
ATOM 448  C CB  . PRO A 1 55  ? 6.023   -8.201  -10.439 1.00 94.23 55  A 1 
ATOM 449  C CG  . PRO A 1 55  ? 6.190   -7.951  -11.937 1.00 92.35 55  A 1 
ATOM 450  C CD  . PRO A 1 55  ? 6.398   -6.445  -12.044 1.00 94.44 55  A 1 
ATOM 451  N N   . LEU A 1 56  ? 8.702   -7.605  -8.218  1.00 93.70 56  A 1 
ATOM 452  C CA  . LEU A 1 56  ? 9.983   -8.147  -7.740  1.00 92.52 56  A 1 
ATOM 453  C C   . LEU A 1 56  ? 9.915   -9.658  -7.527  1.00 92.43 56  A 1 
ATOM 454  O O   . LEU A 1 56  ? 10.905  -10.369 -7.698  1.00 90.46 56  A 1 
ATOM 455  C CB  . LEU A 1 56  ? 10.356  -7.481  -6.405  1.00 90.89 56  A 1 
ATOM 456  C CG  . LEU A 1 56  ? 10.757  -6.006  -6.491  1.00 85.05 56  A 1 
ATOM 457  C CD1 . LEU A 1 56  ? 11.050  -5.500  -5.077  1.00 81.41 56  A 1 
ATOM 458  C CD2 . LEU A 1 56  ? 12.004  -5.807  -7.353  1.00 80.49 56  A 1 
ATOM 459  N N   . TRP A 1 57  ? 8.750   -10.143 -7.109  1.00 92.75 57  A 1 
ATOM 460  C CA  . TRP A 1 57  ? 8.483   -11.548 -6.877  1.00 92.86 57  A 1 
ATOM 461  C C   . TRP A 1 57  ? 7.014   -11.846 -7.170  1.00 93.82 57  A 1 
ATOM 462  O O   . TRP A 1 57  ? 6.149   -11.010 -6.898  1.00 93.00 57  A 1 
ATOM 463  C CB  . TRP A 1 57  ? 8.847   -11.912 -5.434  1.00 90.64 57  A 1 
ATOM 464  C CG  . TRP A 1 57  ? 8.861   -13.384 -5.154  1.00 83.54 57  A 1 
ATOM 465  C CD1 . TRP A 1 57  ? 9.959   -14.166 -5.160  1.00 74.10 57  A 1 
ATOM 466  C CD2 . TRP A 1 57  ? 7.744   -14.282 -4.864  1.00 77.79 57  A 1 
ATOM 467  N NE1 . TRP A 1 57  ? 9.609   -15.479 -4.894  1.00 68.55 57  A 1 
ATOM 468  C CE2 . TRP A 1 57  ? 8.249   -15.606 -4.711  1.00 72.01 57  A 1 
ATOM 469  C CE3 . TRP A 1 57  ? 6.353   -14.122 -4.723  1.00 65.74 57  A 1 
ATOM 470  C CZ2 . TRP A 1 57  ? 7.419   -16.710 -4.437  1.00 68.14 57  A 1 
ATOM 471  C CZ3 . TRP A 1 57  ? 5.506   -15.223 -4.451  1.00 66.67 57  A 1 
ATOM 472  C CH2 . TRP A 1 57  ? 6.039   -16.506 -4.310  1.00 65.04 57  A 1 
ATOM 473  N N   . GLY A 1 58  ? 6.737   -13.049 -7.674  1.00 93.10 58  A 1 
ATOM 474  C CA  . GLY A 1 58  ? 5.394   -13.504 -8.027  1.00 93.92 58  A 1 
ATOM 475  C C   . GLY A 1 58  ? 4.965   -13.082 -9.433  1.00 94.92 58  A 1 
ATOM 476  O O   . GLY A 1 58  ? 5.614   -12.274 -10.097 1.00 93.91 58  A 1 
ATOM 477  N N   . ASP A 1 59  ? 3.864   -13.669 -9.882  1.00 95.62 59  A 1 
ATOM 478  C CA  . ASP A 1 59  ? 3.262   -13.437 -11.189 1.00 96.12 59  A 1 
ATOM 479  C C   . ASP A 1 59  ? 1.730   -13.482 -11.095 1.00 96.63 59  A 1 
ATOM 480  O O   . ASP A 1 59  ? 1.160   -13.712 -10.024 1.00 95.78 59  A 1 
ATOM 481  C CB  . ASP A 1 59  ? 3.823   -14.451 -12.205 1.00 94.90 59  A 1 
ATOM 482  C CG  . ASP A 1 59  ? 3.546   -15.915 -11.850 1.00 93.60 59  A 1 
ATOM 483  O OD1 . ASP A 1 59  ? 2.400   -16.224 -11.456 1.00 88.87 59  A 1 
ATOM 484  O OD2 . ASP A 1 59  ? 4.486   -16.731 -11.972 1.00 87.36 59  A 1 
ATOM 485  N N   . ILE A 1 60  ? 1.058   -13.258 -12.219 1.00 96.50 60  A 1 
ATOM 486  C CA  . ILE A 1 60  ? -0.406  -13.202 -12.318 1.00 96.90 60  A 1 
ATOM 487  C C   . ILE A 1 60  ? -1.106  -14.536 -11.985 1.00 96.93 60  A 1 
ATOM 488  O O   . ILE A 1 60  ? -2.279  -14.541 -11.606 1.00 95.99 60  A 1 
ATOM 489  C CB  . ILE A 1 60  ? -0.783  -12.693 -13.724 1.00 96.34 60  A 1 
ATOM 490  C CG1 . ILE A 1 60  ? -2.261  -12.270 -13.760 1.00 94.67 60  A 1 
ATOM 491  C CG2 . ILE A 1 60  ? -0.455  -13.732 -14.820 1.00 93.45 60  A 1 
ATOM 492  C CD1 . ILE A 1 60  ? -2.664  -11.552 -15.052 1.00 90.21 60  A 1 
ATOM 493  N N   . GLU A 1 61  ? -0.413  -15.673 -12.115 1.00 96.12 61  A 1 
ATOM 494  C CA  . GLU A 1 61  ? -0.958  -17.003 -11.816 1.00 95.57 61  A 1 
ATOM 495  C C   . GLU A 1 61  ? -0.722  -17.425 -10.361 1.00 94.68 61  A 1 
ATOM 496  O O   . GLU A 1 61  ? -1.227  -18.455 -9.913  1.00 90.89 61  A 1 
ATOM 497  C CB  . GLU A 1 61  ? -0.387  -18.031 -12.810 1.00 95.48 61  A 1 
ATOM 498  C CG  . GLU A 1 61  ? -0.748  -17.742 -14.278 1.00 93.59 61  A 1 
ATOM 499  C CD  . GLU A 1 61  ? -2.281  -17.671 -14.508 1.00 89.67 61  A 1 
ATOM 500  O OE1 . GLU A 1 61  ? -2.785  -16.754 -15.185 1.00 80.41 61  A 1 
ATOM 501  O OE2 . GLU A 1 61  ? -3.037  -18.504 -13.945 1.00 81.64 61  A 1 
ATOM 502  N N   . GLY A 1 62  ? 0.018   -16.619 -9.608  1.00 94.52 62  A 1 
ATOM 503  C CA  . GLY A 1 62  ? 0.320   -16.853 -8.205  1.00 93.54 62  A 1 
ATOM 504  C C   . GLY A 1 62  ? -0.804  -16.454 -7.245  1.00 94.37 62  A 1 
ATOM 505  O O   . GLY A 1 62  ? -1.937  -16.159 -7.610  1.00 92.73 62  A 1 
ATOM 506  N N   . CYS A 1 63  ? -0.458  -16.446 -5.969  1.00 93.42 63  A 1 
ATOM 507  C CA  . CYS A 1 63  ? -1.311  -15.960 -4.878  1.00 93.86 63  A 1 
ATOM 508  C C   . CYS A 1 63  ? -0.660  -14.831 -4.069  1.00 94.32 63  A 1 
ATOM 509  O O   . CYS A 1 63  ? -1.267  -14.306 -3.136  1.00 92.98 63  A 1 
ATOM 510  C CB  . CYS A 1 63  ? -1.690  -17.156 -3.997  1.00 92.01 63  A 1 
ATOM 511  S SG  . CYS A 1 63  ? -0.223  -17.864 -3.182  1.00 89.85 63  A 1 
ATOM 512  N N   . TYR A 1 64  ? 0.579   -14.490 -4.406  1.00 93.90 64  A 1 
ATOM 513  C CA  . TYR A 1 64  ? 1.386   -13.458 -3.778  1.00 94.26 64  A 1 
ATOM 514  C C   . TYR A 1 64  ? 2.238   -12.756 -4.829  1.00 94.40 64  A 1 
ATOM 515  O O   . TYR A 1 64  ? 2.821   -13.418 -5.684  1.00 93.79 64  A 1 
ATOM 516  C CB  . TYR A 1 64  ? 2.277   -14.096 -2.705  1.00 93.23 64  A 1 
ATOM 517  C CG  . TYR A 1 64  ? 3.187   -13.115 -1.994  1.00 92.16 64  A 1 
ATOM 518  C CD1 . TYR A 1 64  ? 4.506   -12.886 -2.441  1.00 88.00 64  A 1 
ATOM 519  C CD2 . TYR A 1 64  ? 2.695   -12.402 -0.890  1.00 87.94 64  A 1 
ATOM 520  C CE1 . TYR A 1 64  ? 5.326   -11.951 -1.778  1.00 85.81 64  A 1 
ATOM 521  C CE2 . TYR A 1 64  ? 3.510   -11.471 -0.226  1.00 85.11 64  A 1 
ATOM 522  C CZ  . TYR A 1 64  ? 4.827   -11.241 -0.667  1.00 87.24 64  A 1 
ATOM 523  O OH  . TYR A 1 64  ? 5.597   -10.338 -0.014  1.00 85.12 64  A 1 
ATOM 524  N N   . ALA A 1 65  ? 2.358   -11.445 -4.738  1.00 95.01 65  A 1 
ATOM 525  C CA  . ALA A 1 65  ? 3.352   -10.674 -5.476  1.00 95.45 65  A 1 
ATOM 526  C C   . ALA A 1 65  ? 3.847   -9.499  -4.634  1.00 95.45 65  A 1 
ATOM 527  O O   . ALA A 1 65  ? 3.065   -8.896  -3.899  1.00 95.27 65  A 1 
ATOM 528  C CB  . ALA A 1 65  ? 2.767   -10.190 -6.805  1.00 95.56 65  A 1 
ATOM 529  N N   . SER A 1 66  ? 5.129   -9.168  -4.762  1.00 95.01 66  A 1 
ATOM 530  C CA  . SER A 1 66  ? 5.699   -7.928  -4.228  1.00 94.37 66  A 1 
ATOM 531  C C   . SER A 1 66  ? 6.160   -7.014  -5.359  1.00 94.41 66  A 1 
ATOM 532  O O   . SER A 1 66  ? 6.566   -7.488  -6.421  1.00 94.25 66  A 1 
ATOM 533  C CB  . SER A 1 66  ? 6.823   -8.200  -3.231  1.00 93.03 66  A 1 
ATOM 534  O OG  . SER A 1 66  ? 7.919   -8.875  -3.819  1.00 89.80 66  A 1 
ATOM 535  N N   . PHE A 1 67  ? 6.091   -5.711  -5.136  1.00 93.43 67  A 1 
ATOM 536  C CA  . PHE A 1 67  ? 6.356   -4.694  -6.151  1.00 93.02 67  A 1 
ATOM 537  C C   . PHE A 1 67  ? 7.511   -3.786  -5.754  1.00 91.62 67  A 1 
ATOM 538  O O   . PHE A 1 67  ? 7.679   -3.434  -4.585  1.00 89.59 67  A 1 
ATOM 539  C CB  . PHE A 1 67  ? 5.096   -3.866  -6.417  1.00 93.88 67  A 1 
ATOM 540  C CG  . PHE A 1 67  ? 3.880   -4.687  -6.778  1.00 94.75 67  A 1 
ATOM 541  C CD1 . PHE A 1 67  ? 3.751   -5.232  -8.069  1.00 92.74 67  A 1 
ATOM 542  C CD2 . PHE A 1 67  ? 2.895   -4.938  -5.810  1.00 93.57 67  A 1 
ATOM 543  C CE1 . PHE A 1 67  ? 2.634   -6.021  -8.393  1.00 93.09 67  A 1 
ATOM 544  C CE2 . PHE A 1 67  ? 1.780   -5.729  -6.132  1.00 93.14 67  A 1 
ATOM 545  C CZ  . PHE A 1 67  ? 1.647   -6.270  -7.422  1.00 94.61 67  A 1 
ATOM 546  N N   . LYS A 1 68  ? 8.261   -3.352  -6.762  1.00 89.92 68  A 1 
ATOM 547  C CA  . LYS A 1 68  ? 9.353   -2.403  -6.589  1.00 87.62 68  A 1 
ATOM 548  C C   . LYS A 1 68  ? 8.799   -1.010  -6.297  1.00 87.12 68  A 1 
ATOM 549  O O   . LYS A 1 68  ? 8.362   -0.298  -7.192  1.00 84.49 68  A 1 
ATOM 550  C CB  . LYS A 1 68  ? 10.246  -2.431  -7.832  1.00 84.78 68  A 1 
ATOM 551  C CG  . LYS A 1 68  ? 11.522  -1.622  -7.598  1.00 80.68 68  A 1 
ATOM 552  C CD  . LYS A 1 68  ? 12.433  -1.760  -8.815  1.00 76.14 68  A 1 
ATOM 553  C CE  . LYS A 1 68  ? 13.713  -0.970  -8.586  1.00 69.93 68  A 1 
ATOM 554  N NZ  . LYS A 1 68  ? 14.575  -1.061  -9.784  1.00 61.89 68  A 1 
ATOM 555  N N   . VAL A 1 69  ? 8.846   -0.635  -5.029  1.00 87.99 69  A 1 
ATOM 556  C CA  . VAL A 1 69  ? 8.438   0.696   -4.539  1.00 86.08 69  A 1 
ATOM 557  C C   . VAL A 1 69  ? 9.539   1.385   -3.726  1.00 83.75 69  A 1 
ATOM 558  O O   . VAL A 1 69  ? 9.336   2.466   -3.185  1.00 78.11 69  A 1 
ATOM 559  C CB  . VAL A 1 69  ? 7.121   0.610   -3.745  1.00 85.60 69  A 1 
ATOM 560  C CG1 . VAL A 1 69  ? 5.981   0.078   -4.625  1.00 79.87 69  A 1 
ATOM 561  C CG2 . VAL A 1 69  ? 7.239   -0.279  -2.503  1.00 80.14 69  A 1 
ATOM 562  N N   . THR A 1 70  ? 10.705  0.744   -3.602  1.00 84.23 70  A 1 
ATOM 563  C CA  . THR A 1 70  ? 11.880  1.260   -2.896  1.00 81.84 70  A 1 
ATOM 564  C C   . THR A 1 70  ? 13.148  0.624   -3.455  1.00 81.21 70  A 1 
ATOM 565  O O   . THR A 1 70  ? 13.118  -0.509  -3.922  1.00 78.25 70  A 1 
ATOM 566  C CB  . THR A 1 70  ? 11.753  1.002   -1.386  1.00 78.31 70  A 1 
ATOM 567  O OG1 . THR A 1 70  ? 12.846  1.545   -0.687  1.00 73.92 70  A 1 
ATOM 568  C CG2 . THR A 1 70  ? 11.669  -0.482  -1.004  1.00 73.12 70  A 1 
ATOM 569  N N   . ASP A 1 71  ? 14.273  1.331   -3.349  1.00 80.41 71  A 1 
ATOM 570  C CA  . ASP A 1 71  ? 15.611  0.806   -3.664  1.00 80.07 71  A 1 
ATOM 571  C C   . ASP A 1 71  ? 16.334  0.247   -2.422  1.00 80.98 71  A 1 
ATOM 572  O O   . ASP A 1 71  ? 17.508  -0.117  -2.480  1.00 77.57 71  A 1 
ATOM 573  C CB  . ASP A 1 71  ? 16.432  1.895   -4.371  1.00 76.06 71  A 1 
ATOM 574  C CG  . ASP A 1 71  ? 15.831  2.311   -5.719  1.00 70.82 71  A 1 
ATOM 575  O OD1 . ASP A 1 71  ? 15.480  1.406   -6.521  1.00 66.11 71  A 1 
ATOM 576  O OD2 . ASP A 1 71  ? 15.744  3.533   -5.937  1.00 66.53 71  A 1 
ATOM 577  N N   . ALA A 1 72  ? 15.657  0.176   -1.273  1.00 79.19 72  A 1 
ATOM 578  C CA  . ALA A 1 72  ? 16.239  -0.363  -0.049  1.00 78.53 72  A 1 
ATOM 579  C C   . ALA A 1 72  ? 16.425  -1.889  -0.146  1.00 79.02 72  A 1 
ATOM 580  O O   . ALA A 1 72  ? 15.461  -2.644  -0.277  1.00 75.20 72  A 1 
ATOM 581  C CB  . ALA A 1 72  ? 15.377  0.040   1.151   1.00 75.99 72  A 1 
ATOM 582  N N   . GLU A 1 73  ? 17.674  -2.360  -0.006  1.00 73.82 73  A 1 
ATOM 583  C CA  . GLU A 1 73  ? 17.984  -3.789  0.002   1.00 75.22 73  A 1 
ATOM 584  C C   . GLU A 1 73  ? 17.295  -4.525  1.158   1.00 75.55 73  A 1 
ATOM 585  O O   . GLU A 1 73  ? 17.282  -4.077  2.307   1.00 70.55 73  A 1 
ATOM 586  C CB  . GLU A 1 73  ? 19.499  -4.028  0.078   1.00 72.39 73  A 1 
ATOM 587  C CG  . GLU A 1 73  ? 20.248  -3.613  -1.198  1.00 63.34 73  A 1 
ATOM 588  C CD  . GLU A 1 73  ? 21.739  -4.004  -1.162  1.00 56.53 73  A 1 
ATOM 589  O OE1 . GLU A 1 73  ? 22.407  -3.841  -2.204  1.00 51.30 73  A 1 
ATOM 590  O OE2 . GLU A 1 73  ? 22.213  -4.467  -0.092  1.00 51.93 73  A 1 
ATOM 591  N N   . GLY A 1 74  ? 16.756  -5.709  0.862   1.00 71.64 74  A 1 
ATOM 592  C CA  . GLY A 1 74  ? 16.108  -6.578  1.849   1.00 71.06 74  A 1 
ATOM 593  C C   . GLY A 1 74  ? 14.719  -6.121  2.296   1.00 73.43 74  A 1 
ATOM 594  O O   . GLY A 1 74  ? 14.204  -6.652  3.284   1.00 70.00 74  A 1 
ATOM 595  N N   . MET A 1 75  ? 14.115  -5.172  1.598   1.00 73.06 75  A 1 
ATOM 596  C CA  . MET A 1 75  ? 12.747  -4.716  1.824   1.00 75.88 75  A 1 
ATOM 597  C C   . MET A 1 75  ? 11.879  -5.007  0.595   1.00 76.26 75  A 1 
ATOM 598  O O   . MET A 1 75  ? 12.165  -4.525  -0.495  1.00 72.21 75  A 1 
ATOM 599  C CB  . MET A 1 75  ? 12.780  -3.221  2.174   1.00 73.46 75  A 1 
ATOM 600  C CG  . MET A 1 75  ? 11.398  -2.638  2.448   1.00 68.01 75  A 1 
ATOM 601  S SD  . MET A 1 75  ? 11.477  -0.939  3.071   1.00 64.47 75  A 1 
ATOM 602  C CE  . MET A 1 75  ? 9.800   -0.395  2.712   1.00 55.81 75  A 1 
ATOM 603  N N   . GLU A 1 76  ? 10.803  -5.768  0.778   1.00 75.26 76  A 1 
ATOM 604  C CA  . GLU A 1 76  ? 9.835   -6.036  -0.302  1.00 76.64 76  A 1 
ATOM 605  C C   . GLU A 1 76  ? 8.939   -4.815  -0.582  1.00 76.92 76  A 1 
ATOM 606  O O   . GLU A 1 76  ? 8.513   -4.600  -1.709  1.00 72.13 76  A 1 
ATOM 607  C CB  . GLU A 1 76  ? 8.962   -7.254  0.046   1.00 74.67 76  A 1 
ATOM 608  C CG  . GLU A 1 76  ? 9.728   -8.585  0.103   1.00 69.91 76  A 1 
ATOM 609  C CD  . GLU A 1 76  ? 8.813   -9.786  0.426   1.00 67.01 76  A 1 
ATOM 610  O OE1 . GLU A 1 76  ? 9.278   -10.938 0.299   1.00 61.66 76  A 1 
ATOM 611  O OE2 . GLU A 1 76  ? 7.643   -9.580  0.842   1.00 65.25 76  A 1 
ATOM 612  N N   . GLY A 1 77  ? 8.663   -3.999  0.440   1.00 81.33 77  A 1 
ATOM 613  C CA  . GLY A 1 77  ? 7.892   -2.759  0.315   1.00 82.51 77  A 1 
ATOM 614  C C   . GLY A 1 77  ? 6.382   -2.990  0.250   1.00 86.28 77  A 1 
ATOM 615  O O   . GLY A 1 77  ? 5.746   -3.168  1.293   1.00 83.03 77  A 1 
ATOM 616  N N   . LEU A 1 78  ? 5.795   -2.971  -0.937  1.00 89.17 78  A 1 
ATOM 617  C CA  . LEU A 1 78  ? 4.372   -3.248  -1.148  1.00 92.27 78  A 1 
ATOM 618  C C   . LEU A 1 78  ? 4.182   -4.656  -1.708  1.00 93.41 78  A 1 
ATOM 619  O O   . LEU A 1 78  ? 4.873   -5.046  -2.643  1.00 92.21 78  A 1 
ATOM 620  C CB  . LEU A 1 78  ? 3.776   -2.195  -2.099  1.00 91.62 78  A 1 
ATOM 621  C CG  . LEU A 1 78  ? 2.277   -2.398  -2.401  1.00 91.42 78  A 1 
ATOM 622  C CD1 . LEU A 1 78  ? 1.408   -2.178  -1.163  1.00 87.04 78  A 1 
ATOM 623  C CD2 . LEU A 1 78  ? 1.825   -1.428  -3.481  1.00 87.33 78  A 1 
ATOM 624  N N   . ALA A 1 79  ? 3.209   -5.391  -1.186  1.00 93.37 79  A 1 
ATOM 625  C CA  . ALA A 1 79  ? 2.811   -6.680  -1.723  1.00 93.95 79  A 1 
ATOM 626  C C   . ALA A 1 79  ? 1.287   -6.854  -1.729  1.00 94.52 79  A 1 
ATOM 627  O O   . ALA A 1 79  ? 0.570   -6.224  -0.949  1.00 94.61 79  A 1 
ATOM 628  C CB  . ALA A 1 79  ? 3.519   -7.784  -0.930  1.00 93.14 79  A 1 
ATOM 629  N N   . ILE A 1 80  ? 0.806   -7.753  -2.578  1.00 93.74 80  A 1 
ATOM 630  C CA  . ILE A 1 80  ? -0.560  -8.283  -2.541  1.00 94.81 80  A 1 
ATOM 631  C C   . ILE A 1 80  ? -0.528  -9.776  -2.223  1.00 94.40 80  A 1 
ATOM 632  O O   . ILE A 1 80  ? 0.389   -10.493 -2.630  1.00 94.15 80  A 1 
ATOM 633  C CB  . ILE A 1 80  ? -1.356  -7.973  -3.827  1.00 95.30 80  A 1 
ATOM 634  C CG1 . ILE A 1 80  ? -0.717  -8.599  -5.081  1.00 94.62 80  A 1 
ATOM 635  C CG2 . ILE A 1 80  ? -1.534  -6.454  -3.970  1.00 93.24 80  A 1 
ATOM 636  C CD1 . ILE A 1 80  ? -1.554  -8.443  -6.349  1.00 93.79 80  A 1 
ATOM 637  N N   . PHE A 1 81  ? -1.518  -10.254 -1.476  1.00 93.11 81  A 1 
ATOM 638  C CA  . PHE A 1 81  ? -1.636  -11.654 -1.081  1.00 92.92 81  A 1 
ATOM 639  C C   . PHE A 1 81  ? -3.107  -12.059 -1.014  1.00 92.63 81  A 1 
ATOM 640  O O   . PHE A 1 81  ? -3.930  -11.320 -0.473  1.00 92.97 81  A 1 
ATOM 641  C CB  . PHE A 1 81  ? -0.932  -11.871 0.264   1.00 92.32 81  A 1 
ATOM 642  C CG  . PHE A 1 81  ? -0.918  -13.303 0.783   1.00 89.58 81  A 1 
ATOM 643  C CD1 . PHE A 1 81  ? -1.169  -13.567 2.142   1.00 83.27 81  A 1 
ATOM 644  C CD2 . PHE A 1 81  ? -0.627  -14.371 -0.078  1.00 83.26 81  A 1 
ATOM 645  C CE1 . PHE A 1 81  ? -1.123  -14.883 2.633   1.00 80.31 81  A 1 
ATOM 646  C CE2 . PHE A 1 81  ? -0.593  -15.691 0.407   1.00 80.54 81  A 1 
ATOM 647  C CZ  . PHE A 1 81  ? -0.840  -15.948 1.765   1.00 82.20 81  A 1 
ATOM 648  N N   . VAL A 1 82  ? -3.443  -13.234 -1.551  1.00 92.55 82  A 1 
ATOM 649  C CA  . VAL A 1 82  ? -4.821  -13.741 -1.540  1.00 92.88 82  A 1 
ATOM 650  C C   . VAL A 1 82  ? -5.324  -13.890 -0.102  1.00 91.72 82  A 1 
ATOM 651  O O   . VAL A 1 82  ? -4.766  -14.645 0.698   1.00 91.37 82  A 1 
ATOM 652  C CB  . VAL A 1 82  ? -4.935  -15.062 -2.318  1.00 92.54 82  A 1 
ATOM 653  C CG1 . VAL A 1 82  ? -6.331  -15.677 -2.204  1.00 88.11 82  A 1 
ATOM 654  C CG2 . VAL A 1 82  ? -4.661  -14.842 -3.807  1.00 87.12 82  A 1 
ATOM 655  N N   . SER A 1 83  ? -6.403  -13.188 0.221   1.00 92.61 83  A 1 
ATOM 656  C CA  . SER A 1 83  ? -6.986  -13.144 1.567   1.00 91.83 83  A 1 
ATOM 657  C C   . SER A 1 83  ? -7.383  -14.525 2.085   1.00 91.08 83  A 1 
ATOM 658  O O   . SER A 1 83  ? -7.134  -14.834 3.253   1.00 90.82 83  A 1 
ATOM 659  C CB  . SER A 1 83  ? -8.207  -12.222 1.558   1.00 90.98 83  A 1 
ATOM 660  O OG  . SER A 1 83  ? -8.701  -12.033 2.867   1.00 83.85 83  A 1 
ATOM 661  N N   . ASP A 1 84  ? -7.924  -15.390 1.217   1.00 91.89 84  A 1 
ATOM 662  C CA  . ASP A 1 84  ? -8.409  -16.726 1.586   1.00 91.37 84  A 1 
ATOM 663  C C   . ASP A 1 84  ? -7.302  -17.670 2.077   1.00 91.82 84  A 1 
ATOM 664  O O   . ASP A 1 84  ? -7.580  -18.596 2.839   1.00 90.39 84  A 1 
ATOM 665  C CB  . ASP A 1 84  ? -9.150  -17.354 0.398   1.00 89.89 84  A 1 
ATOM 666  C CG  . ASP A 1 84  ? -10.502 -16.700 0.097   1.00 85.23 84  A 1 
ATOM 667  O OD1 . ASP A 1 84  ? -10.946 -15.844 0.901   1.00 80.77 84  A 1 
ATOM 668  O OD2 . ASP A 1 84  ? -11.094 -17.092 -0.930  1.00 81.20 84  A 1 
ATOM 669  N N   . PHE A 1 85  ? -6.043  -17.431 1.707   1.00 90.16 85  A 1 
ATOM 670  C CA  . PHE A 1 85  ? -4.920  -18.172 2.288   1.00 90.03 85  A 1 
ATOM 671  C C   . PHE A 1 85  ? -4.546  -17.664 3.681   1.00 90.75 85  A 1 
ATOM 672  O O   . PHE A 1 85  ? -4.091  -18.442 4.522   1.00 89.00 85  A 1 
ATOM 673  C CB  . PHE A 1 85  ? -3.706  -18.111 1.353   1.00 89.67 85  A 1 
ATOM 674  C CG  . PHE A 1 85  ? -3.867  -18.898 0.070   1.00 87.52 85  A 1 
ATOM 675  C CD1 . PHE A 1 85  ? -4.027  -20.296 0.114   1.00 80.61 85  A 1 
ATOM 676  C CD2 . PHE A 1 85  ? -3.845  -18.245 -1.171  1.00 80.47 85  A 1 
ATOM 677  C CE1 . PHE A 1 85  ? -4.177  -21.029 -1.078  1.00 77.03 85  A 1 
ATOM 678  C CE2 . PHE A 1 85  ? -3.995  -18.979 -2.363  1.00 78.76 85  A 1 
ATOM 679  C CZ  . PHE A 1 85  ? -4.162  -20.371 -2.315  1.00 80.70 85  A 1 
ATOM 680  N N   . MET A 1 86  ? -4.739  -16.374 3.938   1.00 88.33 86  A 1 
ATOM 681  C CA  . MET A 1 86  ? -4.391  -15.759 5.219   1.00 88.13 86  A 1 
ATOM 682  C C   . MET A 1 86  ? -5.504  -15.915 6.261   1.00 88.31 86  A 1 
ATOM 683  O O   . MET A 1 86  ? -5.215  -16.118 7.443   1.00 89.85 86  A 1 
ATOM 684  C CB  . MET A 1 86  ? -4.047  -14.282 4.978   1.00 88.20 86  A 1 
ATOM 685  C CG  . MET A 1 86  ? -3.391  -13.657 6.207   1.00 81.19 86  A 1 
ATOM 686  S SD  . MET A 1 86  ? -1.756  -14.333 6.605   1.00 78.32 86  A 1 
ATOM 687  C CE  . MET A 1 86  ? -1.718  -14.061 8.385   1.00 67.35 86  A 1 
ATOM 688  N N   . ALA A 1 87  ? -6.768  -15.852 5.840   1.00 88.77 87  A 1 
ATOM 689  C CA  . ALA A 1 87  ? -7.921  -15.875 6.735   1.00 88.56 87  A 1 
ATOM 690  C C   . ALA A 1 87  ? -7.958  -17.095 7.686   1.00 88.35 87  A 1 
ATOM 691  O O   . ALA A 1 87  ? -8.139  -16.888 8.890   1.00 88.75 87  A 1 
ATOM 692  C CB  . ALA A 1 87  ? -9.199  -15.711 5.901   1.00 89.05 87  A 1 
ATOM 693  N N   . PRO A 1 88  ? -7.697  -18.349 7.238   1.00 91.45 88  A 1 
ATOM 694  C CA  . PRO A 1 88  ? -7.628  -19.502 8.141   1.00 90.44 88  A 1 
ATOM 695  C C   . PRO A 1 88  ? -6.487  -19.403 9.157   1.00 90.44 88  A 1 
ATOM 696  O O   . PRO A 1 88  ? -6.654  -19.796 10.311  1.00 89.06 88  A 1 
ATOM 697  C CB  . PRO A 1 88  ? -7.450  -20.728 7.237   1.00 91.25 88  A 1 
ATOM 698  C CG  . PRO A 1 88  ? -7.972  -20.265 5.882   1.00 90.98 88  A 1 
ATOM 699  C CD  . PRO A 1 88  ? -7.589  -18.793 5.859   1.00 93.19 88  A 1 
ATOM 700  N N   . VAL A 1 89  ? -5.340  -18.847 8.746   1.00 87.14 89  A 1 
ATOM 701  C CA  . VAL A 1 89  ? -4.144  -18.721 9.598   1.00 85.08 89  A 1 
ATOM 702  C C   . VAL A 1 89  ? -4.408  -17.808 10.795  1.00 84.12 89  A 1 
ATOM 703  O O   . VAL A 1 89  ? -3.875  -18.036 11.879  1.00 84.29 89  A 1 
ATOM 704  C CB  . VAL A 1 89  ? -2.947  -18.204 8.774   1.00 86.29 89  A 1 
ATOM 705  C CG1 . VAL A 1 89  ? -1.674  -18.049 9.616   1.00 82.34 89  A 1 
ATOM 706  C CG2 . VAL A 1 89  ? -2.616  -19.159 7.622   1.00 81.72 89  A 1 
ATOM 707  N N   . VAL A 1 90  ? -5.262  -16.800 10.616  1.00 91.84 90  A 1 
ATOM 708  C CA  . VAL A 1 90  ? -5.619  -15.826 11.658  1.00 90.18 90  A 1 
ATOM 709  C C   . VAL A 1 90  ? -7.001  -16.066 12.277  1.00 88.78 90  A 1 
ATOM 710  O O   . VAL A 1 90  ? -7.485  -15.224 13.032  1.00 87.24 90  A 1 
ATOM 711  C CB  . VAL A 1 90  ? -5.448  -14.379 11.158  1.00 90.56 90  A 1 
ATOM 712  C CG1 . VAL A 1 90  ? -4.000  -14.129 10.723  1.00 86.88 90  A 1 
ATOM 713  C CG2 . VAL A 1 90  ? -6.379  -14.029 9.991   1.00 84.60 90  A 1 
ATOM 714  N N   . GLY A 1 91  ? -7.653  -17.205 11.977  1.00 92.56 91  A 1 
ATOM 715  C CA  . GLY A 1 91  ? -8.949  -17.585 12.550  1.00 91.01 91  A 1 
ATOM 716  C C   . GLY A 1 91  ? -10.130 -16.738 12.064  1.00 90.85 91  A 1 
ATOM 717  O O   . GLY A 1 91  ? -11.051 -16.467 12.836  1.00 88.40 91  A 1 
ATOM 718  N N   . ASN A 1 92  ? -10.090 -16.287 10.805  1.00 92.99 92  A 1 
ATOM 719  C CA  . ASN A 1 92  ? -11.105 -15.429 10.188  1.00 91.42 92  A 1 
ATOM 720  C C   . ASN A 1 92  ? -11.719 -16.045 8.916   1.00 91.69 92  A 1 
ATOM 721  O O   . ASN A 1 92  ? -12.266 -15.310 8.100   1.00 89.83 92  A 1 
ATOM 722  C CB  . ASN A 1 92  ? -10.488 -14.049 9.905   1.00 88.44 92  A 1 
ATOM 723  C CG  . ASN A 1 92  ? -10.216 -13.202 11.131  1.00 83.23 92  A 1 
ATOM 724  O OD1 . ASN A 1 92  ? -10.895 -13.229 12.146  1.00 76.33 92  A 1 
ATOM 725  N ND2 . ASN A 1 92  ? -9.239  -12.332 11.043  1.00 77.55 92  A 1 
ATOM 726  N N   . ALA A 1 93  ? -11.621 -17.367 8.725   1.00 92.89 93  A 1 
ATOM 727  C CA  . ALA A 1 93  ? -12.052 -18.037 7.493   1.00 92.68 93  A 1 
ATOM 728  C C   . ALA A 1 93  ? -13.543 -17.831 7.157   1.00 92.77 93  A 1 
ATOM 729  O O   . ALA A 1 93  ? -13.923 -17.856 5.995   1.00 90.88 93  A 1 
ATOM 730  C CB  . ALA A 1 93  ? -11.732 -19.530 7.631   1.00 92.37 93  A 1 
ATOM 731  N N   . GLU A 1 94  ? -14.384 -17.631 8.169   1.00 95.50 94  A 1 
ATOM 732  C CA  . GLU A 1 94  ? -15.823 -17.402 8.041   1.00 94.95 94  A 1 
ATOM 733  C C   . GLU A 1 94  ? -16.208 -15.926 7.849   1.00 94.95 94  A 1 
ATOM 734  O O   . GLU A 1 94  ? -17.385 -15.613 7.644   1.00 93.48 94  A 1 
ATOM 735  C CB  . GLU A 1 94  ? -16.544 -18.026 9.254   1.00 94.06 94  A 1 
ATOM 736  C CG  . GLU A 1 94  ? -16.421 -17.278 10.604  1.00 86.29 94  A 1 
ATOM 737  C CD  . GLU A 1 94  ? -15.001 -17.223 11.214  1.00 74.55 94  A 1 
ATOM 738  O OE1 . GLU A 1 94  ? -14.767 -16.338 12.065  1.00 68.01 94  A 1 
ATOM 739  O OE2 . GLU A 1 94  ? -14.146 -18.046 10.831  1.00 67.17 94  A 1 
ATOM 740  N N   . LYS A 1 95  ? -15.248 -15.008 7.947   1.00 93.27 95  A 1 
ATOM 741  C CA  . LYS A 1 95  ? -15.503 -13.564 7.887   1.00 92.20 95  A 1 
ATOM 742  C C   . LYS A 1 95  ? -15.272 -13.023 6.484   1.00 91.59 95  A 1 
ATOM 743  O O   . LYS A 1 95  ? -14.354 -13.424 5.779   1.00 90.91 95  A 1 
ATOM 744  C CB  . LYS A 1 95  ? -14.650 -12.802 8.909   1.00 92.07 95  A 1 
ATOM 745  C CG  . LYS A 1 95  ? -14.937 -13.260 10.341  1.00 90.81 95  A 1 
ATOM 746  C CD  . LYS A 1 95  ? -14.127 -12.427 11.335  1.00 87.06 95  A 1 
ATOM 747  C CE  . LYS A 1 95  ? -14.230 -13.080 12.714  1.00 83.27 95  A 1 
ATOM 748  N NZ  . LYS A 1 95  ? -13.104 -12.677 13.575  1.00 74.08 95  A 1 
ATOM 749  N N   . THR A 1 96  ? -16.078 -12.035 6.115   1.00 92.80 96  A 1 
ATOM 750  C CA  . THR A 1 96  ? -15.873 -11.250 4.895   1.00 90.71 96  A 1 
ATOM 751  C C   . THR A 1 96  ? -14.898 -10.099 5.139   1.00 90.09 96  A 1 
ATOM 752  O O   . THR A 1 96  ? -14.755 -9.615  6.270   1.00 87.69 96  A 1 
ATOM 753  C CB  . THR A 1 96  ? -17.207 -10.712 4.354   1.00 88.47 96  A 1 
ATOM 754  O OG1 . THR A 1 96  ? -17.875 -9.969  5.347   1.00 83.31 96  A 1 
ATOM 755  C CG2 . THR A 1 96  ? -18.141 -11.849 3.939   1.00 80.72 96  A 1 
ATOM 756  N N   . GLN A 1 97  ? -14.257 -9.628  4.073   1.00 89.52 97  A 1 
ATOM 757  C CA  . GLN A 1 97  ? -13.480 -8.393  4.153   1.00 88.57 97  A 1 
ATOM 758  C C   . GLN A 1 97  ? -14.382 -7.201  4.528   1.00 87.22 97  A 1 
ATOM 759  O O   . GLN A 1 97  ? -15.543 -7.136  4.112   1.00 85.30 97  A 1 
ATOM 760  C CB  . GLN A 1 97  ? -12.741 -8.125  2.840   1.00 87.79 97  A 1 
ATOM 761  C CG  . GLN A 1 97  ? -11.538 -9.070  2.647   1.00 84.86 97  A 1 
ATOM 762  C CD  . GLN A 1 97  ? -10.707 -8.662  1.436   1.00 83.92 97  A 1 
ATOM 763  O OE1 . GLN A 1 97  ? -11.089 -7.806  0.666   1.00 78.30 97  A 1 
ATOM 764  N NE2 . GLN A 1 97  ? -9.547  -9.234  1.225   1.00 76.96 97  A 1 
ATOM 765  N N   . PRO A 1 98  ? -13.878 -6.257  5.329   1.00 86.81 98  A 1 
ATOM 766  C CA  . PRO A 1 98  ? -14.654 -5.094  5.729   1.00 85.30 98  A 1 
ATOM 767  C C   . PRO A 1 98  ? -14.893 -4.163  4.533   1.00 85.58 98  A 1 
ATOM 768  O O   . PRO A 1 98  ? -13.964 -3.836  3.801   1.00 83.41 98  A 1 
ATOM 769  C CB  . PRO A 1 98  ? -13.828 -4.426  6.832   1.00 82.82 98  A 1 
ATOM 770  C CG  . PRO A 1 98  ? -12.388 -4.812  6.484   1.00 82.18 98  A 1 
ATOM 771  C CD  . PRO A 1 98  ? -12.532 -6.206  5.885   1.00 85.21 98  A 1 
ATOM 772  N N   . SER A 1 99  ? -16.121 -3.685  4.385   1.00 83.58 99  A 1 
ATOM 773  C CA  . SER A 1 99  ? -16.506 -2.689  3.381   1.00 83.31 99  A 1 
ATOM 774  C C   . SER A 1 99  ? -17.459 -1.652  3.982   1.00 84.65 99  A 1 
ATOM 775  O O   . SER A 1 99  ? -18.106 -1.904  5.004   1.00 80.90 99  A 1 
ATOM 776  C CB  . SER A 1 99  ? -17.128 -3.377  2.155   1.00 80.13 99  A 1 
ATOM 777  O OG  . SER A 1 99  ? -18.314 -4.062  2.514   1.00 72.48 99  A 1 
ATOM 778  N N   . GLY A 1 100 ? -17.543 -0.459  3.380   1.00 82.01 100 A 1 
ATOM 779  C CA  . GLY A 1 100 ? -18.445 0.608   3.838   1.00 83.76 100 A 1 
ATOM 780  C C   . GLY A 1 100 ? -18.011 1.321   5.128   1.00 86.72 100 A 1 
ATOM 781  O O   . GLY A 1 100 ? -18.832 1.952   5.797   1.00 84.35 100 A 1 
ATOM 782  N N   . TYR A 1 101 ? -16.738 1.231   5.486   1.00 84.24 101 A 1 
ATOM 783  C CA  . TYR A 1 101 ? -16.145 1.921   6.635   1.00 87.41 101 A 1 
ATOM 784  C C   . TYR A 1 101 ? -15.153 2.998   6.189   1.00 89.13 101 A 1 
ATOM 785  O O   . TYR A 1 101 ? -14.723 3.039   5.040   1.00 86.98 101 A 1 
ATOM 786  C CB  . TYR A 1 101 ? -15.490 0.904   7.581   1.00 85.08 101 A 1 
ATOM 787  C CG  . TYR A 1 101 ? -16.460 -0.111  8.147   1.00 81.56 101 A 1 
ATOM 788  C CD1 . TYR A 1 101 ? -17.281 0.224   9.242   1.00 76.81 101 A 1 
ATOM 789  C CD2 . TYR A 1 101 ? -16.576 -1.380  7.547   1.00 77.18 101 A 1 
ATOM 790  C CE1 . TYR A 1 101 ? -18.216 -0.705  9.735   1.00 71.20 101 A 1 
ATOM 791  C CE2 . TYR A 1 101 ? -17.512 -2.312  8.036   1.00 72.72 101 A 1 
ATOM 792  C CZ  . TYR A 1 101 ? -18.332 -1.973  9.130   1.00 73.66 101 A 1 
ATOM 793  O OH  . TYR A 1 101 ? -19.245 -2.869  9.598   1.00 69.97 101 A 1 
ATOM 794  N N   . ARG A 1 102 ? -14.775 3.880   7.108   1.00 83.82 102 A 1 
ATOM 795  C CA  . ARG A 1 102 ? -13.630 4.767   6.886   1.00 85.94 102 A 1 
ATOM 796  C C   . ARG A 1 102 ? -12.358 3.936   6.759   1.00 85.07 102 A 1 
ATOM 797  O O   . ARG A 1 102 ? -12.185 2.943   7.467   1.00 84.79 102 A 1 
ATOM 798  C CB  . ARG A 1 102 ? -13.464 5.782   8.028   1.00 86.20 102 A 1 
ATOM 799  C CG  . ARG A 1 102 ? -14.591 6.815   8.047   1.00 80.91 102 A 1 
ATOM 800  C CD  . ARG A 1 102 ? -14.304 7.847   9.134   1.00 81.41 102 A 1 
ATOM 801  N NE  . ARG A 1 102 ? -15.353 8.879   9.193   1.00 74.18 102 A 1 
ATOM 802  C CZ  . ARG A 1 102 ? -15.379 9.918   10.010  1.00 71.04 102 A 1 
ATOM 803  N NH1 . ARG A 1 102 ? -14.436 10.124  10.888  1.00 66.09 102 A 1 
ATOM 804  N NH2 . ARG A 1 102 ? -16.363 10.772  9.955   1.00 60.92 102 A 1 
ATOM 805  N N   . GLU A 1 103 ? -11.466 4.411   5.913   1.00 84.81 103 A 1 
ATOM 806  C CA  . GLU A 1 103 ? -10.163 3.819   5.671   1.00 84.59 103 A 1 
ATOM 807  C C   . GLU A 1 103 ? -9.354  3.745   6.968   1.00 84.38 103 A 1 
ATOM 808  O O   . GLU A 1 103 ? -9.320  4.683   7.771   1.00 82.36 103 A 1 
ATOM 809  C CB  . GLU A 1 103 ? -9.402  4.614   4.604   1.00 83.14 103 A 1 
ATOM 810  C CG  . GLU A 1 103 ? -10.108 4.676   3.241   1.00 77.43 103 A 1 
ATOM 811  C CD  . GLU A 1 103 ? -11.338 5.602   3.174   1.00 75.61 103 A 1 
ATOM 812  O OE1 . GLU A 1 103 ? -12.095 5.474   2.190   1.00 68.85 103 A 1 
ATOM 813  O OE2 . GLU A 1 103 ? -11.566 6.412   4.111   1.00 72.09 103 A 1 
ATOM 814  N N   . LYS A 1 104 ? -8.705  2.594   7.170   1.00 88.00 104 A 1 
ATOM 815  C CA  . LYS A 1 104 ? -7.779  2.375   8.292   1.00 86.98 104 A 1 
ATOM 816  C C   . LYS A 1 104 ? -6.319  2.459   7.868   1.00 87.04 104 A 1 
ATOM 817  O O   . LYS A 1 104 ? -5.443  2.555   8.720   1.00 85.51 104 A 1 
ATOM 818  C CB  . LYS A 1 104 ? -8.056  1.011   8.932   1.00 85.07 104 A 1 
ATOM 819  C CG  . LYS A 1 104 ? -9.419  0.962   9.627   1.00 79.88 104 A 1 
ATOM 820  C CD  . LYS A 1 104 ? -9.607  -0.408  10.276  1.00 76.78 104 A 1 
ATOM 821  C CE  . LYS A 1 104 ? -10.967 -0.474  10.966  1.00 69.28 104 A 1 
ATOM 822  N NZ  . LYS A 1 104 ? -11.213 -1.827  11.521  1.00 60.60 104 A 1 
ATOM 823  N N   . SER A 1 105 ? -6.074  2.377   6.574   1.00 89.16 105 A 1 
ATOM 824  C CA  . SER A 1 105 ? -4.755  2.416   5.960   1.00 89.11 105 A 1 
ATOM 825  C C   . SER A 1 105 ? -4.850  3.070   4.590   1.00 90.30 105 A 1 
ATOM 826  O O   . SER A 1 105 ? -5.908  3.061   3.962   1.00 89.56 105 A 1 
ATOM 827  C CB  . SER A 1 105 ? -4.170  0.998   5.829   1.00 86.63 105 A 1 
ATOM 828  O OG  . SER A 1 105 ? -5.088  0.130   5.189   1.00 81.37 105 A 1 
ATOM 829  N N   . MET A 1 106 ? -3.730  3.618   4.141   1.00 89.63 106 A 1 
ATOM 830  C CA  . MET A 1 106 ? -3.551  4.197   2.819   1.00 91.31 106 A 1 
ATOM 831  C C   . MET A 1 106 ? -2.158  3.826   2.336   1.00 90.70 106 A 1 
ATOM 832  O O   . MET A 1 106 ? -1.209  3.853   3.120   1.00 90.32 106 A 1 
ATOM 833  C CB  . MET A 1 106 ? -3.733  5.711   2.929   1.00 90.43 106 A 1 
ATOM 834  C CG  . MET A 1 106 ? -3.531  6.458   1.615   1.00 88.84 106 A 1 
ATOM 835  S SD  . MET A 1 106 ? -3.941  8.213   1.760   1.00 87.34 106 A 1 
ATOM 836  C CE  . MET A 1 106 ? -2.555  8.811   2.762   1.00 78.64 106 A 1 
ATOM 837  N N   . VAL A 1 107 ? -2.036  3.467   1.062   1.00 89.97 107 A 1 
ATOM 838  C CA  . VAL A 1 107 ? -0.742  3.312   0.399   1.00 90.36 107 A 1 
ATOM 839  C C   . VAL A 1 107 ? -0.405  4.646   -0.240  1.00 91.40 107 A 1 
ATOM 840  O O   . VAL A 1 107 ? -1.186  5.148   -1.039  1.00 91.06 107 A 1 
ATOM 841  C CB  . VAL A 1 107 ? -0.778  2.174   -0.636  1.00 89.65 107 A 1 
ATOM 842  C CG1 . VAL A 1 107 ? 0.598   1.987   -1.276  1.00 86.25 107 A 1 
ATOM 843  C CG2 . VAL A 1 107 ? -1.175  0.843   0.009   1.00 84.96 107 A 1 
ATOM 844  N N   . SER A 1 108 ? 0.730   5.231   0.131   1.00 90.38 108 A 1 
ATOM 845  C CA  . SER A 1 108 ? 1.138   6.551   -0.352  1.00 89.95 108 A 1 
ATOM 846  C C   . SER A 1 108 ? 2.402   6.432   -1.199  1.00 89.22 108 A 1 
ATOM 847  O O   . SER A 1 108 ? 3.394   5.858   -0.748  1.00 88.81 108 A 1 
ATOM 848  C CB  . SER A 1 108 ? 1.316   7.506   0.835   1.00 88.23 108 A 1 
ATOM 849  O OG  . SER A 1 108 ? 1.582   8.818   0.390   1.00 79.27 108 A 1 
ATOM 850  N N   . PHE A 1 109 ? 2.354   6.952   -2.421  1.00 90.60 109 A 1 
ATOM 851  C CA  . PHE A 1 109 ? 3.472   6.979   -3.355  1.00 90.67 109 A 1 
ATOM 852  C C   . PHE A 1 109 ? 3.893   8.418   -3.630  1.00 91.85 109 A 1 
ATOM 853  O O   . PHE A 1 109 ? 3.083   9.241   -4.068  1.00 91.12 109 A 1 
ATOM 854  C CB  . PHE A 1 109 ? 3.100   6.274   -4.663  1.00 90.74 109 A 1 
ATOM 855  C CG  . PHE A 1 109 ? 2.755   4.805   -4.515  1.00 90.43 109 A 1 
ATOM 856  C CD1 . PHE A 1 109 ? 3.766   3.868   -4.241  1.00 85.32 109 A 1 
ATOM 857  C CD2 . PHE A 1 109 ? 1.425   4.374   -4.672  1.00 86.54 109 A 1 
ATOM 858  C CE1 . PHE A 1 109 ? 3.451   2.504   -4.130  1.00 84.47 109 A 1 
ATOM 859  C CE2 . PHE A 1 109 ? 1.112   3.010   -4.563  1.00 85.24 109 A 1 
ATOM 860  C CZ  . PHE A 1 109 ? 2.124   2.075   -4.294  1.00 88.06 109 A 1 
ATOM 861  N N   . GLU A 1 110 ? 5.174   8.703   -3.430  1.00 88.59 110 A 1 
ATOM 862  C CA  . GLU A 1 110 ? 5.764   9.934   -3.940  1.00 88.99 110 A 1 
ATOM 863  C C   . GLU A 1 110 ? 5.925   9.831   -5.457  1.00 87.89 110 A 1 
ATOM 864  O O   . GLU A 1 110 ? 6.430   8.838   -5.978  1.00 87.28 110 A 1 
ATOM 865  C CB  . GLU A 1 110 ? 7.091   10.228  -3.233  1.00 88.46 110 A 1 
ATOM 866  C CG  . GLU A 1 110 ? 7.590   11.646  -3.555  1.00 89.11 110 A 1 
ATOM 867  C CD  . GLU A 1 110 ? 8.824   12.062  -2.739  1.00 86.84 110 A 1 
ATOM 868  O OE1 . GLU A 1 110 ? 9.482   13.042  -3.157  1.00 78.19 110 A 1 
ATOM 869  O OE2 . GLU A 1 110 ? 9.077   11.452  -1.673  1.00 80.38 110 A 1 
ATOM 870  N N   . VAL A 1 111 ? 5.487   10.864  -6.168  1.00 89.28 111 A 1 
ATOM 871  C CA  . VAL A 1 111 ? 5.665   11.010  -7.615  1.00 89.56 111 A 1 
ATOM 872  C C   . VAL A 1 111 ? 6.346   12.341  -7.909  1.00 90.22 111 A 1 
ATOM 873  O O   . VAL A 1 111 ? 6.182   13.309  -7.173  1.00 91.04 111 A 1 
ATOM 874  C CB  . VAL A 1 111 ? 4.336   10.866  -8.387  1.00 90.58 111 A 1 
ATOM 875  C CG1 . VAL A 1 111 ? 3.739   9.465   -8.218  1.00 87.93 111 A 1 
ATOM 876  C CG2 . VAL A 1 111 ? 3.277   11.896  -7.981  1.00 87.39 111 A 1 
ATOM 877  N N   . GLU A 1 112 ? 7.081   12.410  -9.011  1.00 89.42 112 A 1 
ATOM 878  C CA  . GLU A 1 112 ? 7.787   13.641  -9.400  1.00 89.90 112 A 1 
ATOM 879  C C   . GLU A 1 112 ? 6.827   14.819  -9.614  1.00 91.37 112 A 1 
ATOM 880  O O   . GLU A 1 112 ? 7.127   15.962  -9.261  1.00 90.31 112 A 1 
ATOM 881  C CB  . GLU A 1 112 ? 8.584   13.350  -10.685 1.00 88.18 112 A 1 
ATOM 882  C CG  . GLU A 1 112 ? 9.477   14.530  -11.104 1.00 78.92 112 A 1 
ATOM 883  C CD  . GLU A 1 112 ? 10.237  14.285  -12.415 1.00 73.92 112 A 1 
ATOM 884  O OE1 . GLU A 1 112 ? 10.935  15.230  -12.851 1.00 66.41 112 A 1 
ATOM 885  O OE2 . GLU A 1 112 ? 10.100  13.189  -12.995 1.00 66.43 112 A 1 
ATOM 886  N N   . ASN A 1 113 ? 5.652   14.546  -10.185 1.00 92.06 113 A 1 
ATOM 887  C CA  . ASN A 1 113 ? 4.628   15.547  -10.443 1.00 92.64 113 A 1 
ATOM 888  C C   . ASN A 1 113 ? 3.228   14.915  -10.393 1.00 92.95 113 A 1 
ATOM 889  O O   . ASN A 1 113 ? 2.874   14.096  -11.247 1.00 93.70 113 A 1 
ATOM 890  C CB  . ASN A 1 113 ? 4.939   16.198  -11.802 1.00 93.43 113 A 1 
ATOM 891  C CG  . ASN A 1 113 ? 4.008   17.352  -12.096 1.00 94.65 113 A 1 
ATOM 892  O OD1 . ASN A 1 113 ? 2.805   17.199  -12.204 1.00 91.02 113 A 1 
ATOM 893  N ND2 . ASN A 1 113 ? 4.522   18.551  -12.221 1.00 90.08 113 A 1 
ATOM 894  N N   . VAL A 1 114 ? 2.407   15.334  -9.424  1.00 94.00 114 A 1 
ATOM 895  C CA  . VAL A 1 114 ? 1.039   14.819  -9.233  1.00 94.64 114 A 1 
ATOM 896  C C   . VAL A 1 114 ? 0.139   15.105  -10.434 1.00 94.97 114 A 1 
ATOM 897  O O   . VAL A 1 114 ? -0.635  14.236  -10.828 1.00 95.79 114 A 1 
ATOM 898  C CB  . VAL A 1 114 ? 0.419   15.397  -7.944  1.00 94.48 114 A 1 
ATOM 899  C CG1 . VAL A 1 114 ? -1.083  15.137  -7.812  1.00 90.84 114 A 1 
ATOM 900  C CG2 . VAL A 1 114 ? 1.079   14.768  -6.715  1.00 90.05 114 A 1 
ATOM 901  N N   . ASP A 1 115 ? 0.235   16.278  -11.062 1.00 94.86 115 A 1 
ATOM 902  C CA  . ASP A 1 115 ? -0.609  16.624  -12.211 1.00 94.65 115 A 1 
ATOM 903  C C   . ASP A 1 115 ? -0.275  15.756  -13.428 1.00 95.07 115 A 1 
ATOM 904  O O   . ASP A 1 115 ? -1.179  15.239  -14.089 1.00 95.30 115 A 1 
ATOM 905  C CB  . ASP A 1 115 ? -0.465  18.112  -12.566 1.00 95.07 115 A 1 
ATOM 906  C CG  . ASP A 1 115 ? -0.952  19.006  -11.432 1.00 95.01 115 A 1 
ATOM 907  O OD1 . ASP A 1 115 ? -2.165  19.310  -11.366 1.00 90.13 115 A 1 
ATOM 908  O OD2 . ASP A 1 115 ? -0.126  19.377  -10.569 1.00 90.38 115 A 1 
ATOM 909  N N   . ALA A 1 116 ? 1.017   15.535  -13.701 1.00 94.14 116 A 1 
ATOM 910  C CA  . ALA A 1 116 ? 1.457   14.663  -14.789 1.00 93.47 116 A 1 
ATOM 911  C C   . ALA A 1 116 ? 1.048   13.197  -14.548 1.00 93.69 116 A 1 
ATOM 912  O O   . ALA A 1 116 ? 0.553   12.534  -15.466 1.00 93.99 116 A 1 
ATOM 913  C CB  . ALA A 1 116 ? 2.974   14.806  -14.956 1.00 94.17 116 A 1 
ATOM 914  N N   . ALA A 1 117 ? 1.206   12.698  -13.317 1.00 94.66 117 A 1 
ATOM 915  C CA  . ALA A 1 117 ? 0.765   11.362  -12.931 1.00 93.79 117 A 1 
ATOM 916  C C   . ALA A 1 117 ? -0.757  11.214  -13.077 1.00 94.37 117 A 1 
ATOM 917  O O   . ALA A 1 117 ? -1.223  10.261  -13.702 1.00 94.53 117 A 1 
ATOM 918  C CB  . ALA A 1 117 ? 1.235   11.083  -11.497 1.00 94.22 117 A 1 
ATOM 919  N N   . TYR A 1 118 ? -1.524  12.187  -12.599 1.00 95.34 118 A 1 
ATOM 920  C CA  . TYR A 1 118 ? -2.979  12.220  -12.741 1.00 95.61 118 A 1 
ATOM 921  C C   . TYR A 1 118 ? -3.420  12.125  -14.205 1.00 95.62 118 A 1 
ATOM 922  O O   . TYR A 1 118 ? -4.254  11.282  -14.544 1.00 96.23 118 A 1 
ATOM 923  C CB  . TYR A 1 118 ? -3.525  13.500  -12.089 1.00 96.40 118 A 1 
ATOM 924  C CG  . TYR A 1 118 ? -5.015  13.698  -12.278 1.00 96.72 118 A 1 
ATOM 925  C CD1 . TYR A 1 118 ? -5.501  14.527  -13.311 1.00 94.65 118 A 1 
ATOM 926  C CD2 . TYR A 1 118 ? -5.923  13.027  -11.435 1.00 95.10 118 A 1 
ATOM 927  C CE1 . TYR A 1 118 ? -6.890  14.680  -13.500 1.00 94.70 118 A 1 
ATOM 928  C CE2 . TYR A 1 118 ? -7.311  13.178  -11.619 1.00 95.18 118 A 1 
ATOM 929  C CZ  . TYR A 1 118 ? -7.796  14.004  -12.654 1.00 96.39 118 A 1 
ATOM 930  O OH  . TYR A 1 118 ? -9.137  14.146  -12.837 1.00 95.89 118 A 1 
ATOM 931  N N   . GLN A 1 119 ? -2.839  12.942  -15.099 1.00 96.06 119 A 1 
ATOM 932  C CA  . GLN A 1 119 ? -3.181  12.910  -16.525 1.00 95.41 119 A 1 
ATOM 933  C C   . GLN A 1 119 ? -2.814  11.568  -17.169 1.00 95.14 119 A 1 
ATOM 934  O O   . GLN A 1 119 ? -3.643  10.951  -17.842 1.00 95.26 119 A 1 
ATOM 935  C CB  . GLN A 1 119 ? -2.485  14.064  -17.267 1.00 95.81 119 A 1 
ATOM 936  C CG  . GLN A 1 119 ? -2.997  15.456  -16.860 1.00 86.46 119 A 1 
ATOM 937  C CD  . GLN A 1 119 ? -4.495  15.655  -17.085 1.00 78.76 119 A 1 
ATOM 938  O OE1 . GLN A 1 119 ? -5.108  15.121  -17.991 1.00 70.95 119 A 1 
ATOM 939  N NE2 . GLN A 1 119 ? -5.150  16.440  -16.258 1.00 67.05 119 A 1 
ATOM 940  N N   . THR A 1 120 ? -1.600  11.075  -16.926 1.00 95.52 120 A 1 
ATOM 941  C CA  . THR A 1 120 ? -1.105  9.814   -17.504 1.00 94.10 120 A 1 
ATOM 942  C C   . THR A 1 120 ? -1.966  8.624   -17.086 1.00 93.88 120 A 1 
ATOM 943  O O   . THR A 1 120 ? -2.361  7.810   -17.923 1.00 92.92 120 A 1 
ATOM 944  C CB  . THR A 1 120 ? 0.352   9.569   -17.080 1.00 93.50 120 A 1 
ATOM 945  O OG1 . THR A 1 120 ? 1.158   10.635  -17.520 1.00 89.99 120 A 1 
ATOM 946  C CG2 . THR A 1 120 ? 0.933   8.285   -17.684 1.00 88.85 120 A 1 
ATOM 947  N N   . LEU A 1 121 ? -2.287  8.521   -15.810 1.00 93.61 121 A 1 
ATOM 948  C CA  . LEU A 1 121 ? -3.082  7.422   -15.269 1.00 93.57 121 A 1 
ATOM 949  C C   . LEU A 1 121 ? -4.568  7.541   -15.647 1.00 93.98 121 A 1 
ATOM 950  O O   . LEU A 1 121 ? -5.207  6.528   -15.928 1.00 93.89 121 A 1 
ATOM 951  C CB  . LEU A 1 121 ? -2.859  7.355   -13.751 1.00 94.45 121 A 1 
ATOM 952  C CG  . LEU A 1 121 ? -1.424  7.002   -13.309 1.00 93.66 121 A 1 
ATOM 953  C CD1 . LEU A 1 121 ? -1.348  7.007   -11.781 1.00 89.78 121 A 1 
ATOM 954  C CD2 . LEU A 1 121 ? -0.968  5.628   -13.801 1.00 90.65 121 A 1 
ATOM 955  N N   . SER A 1 122 ? -5.105  8.762   -15.766 1.00 96.09 122 A 1 
ATOM 956  C CA  . SER A 1 122 ? -6.467  8.978   -16.288 1.00 95.73 122 A 1 
ATOM 957  C C   . SER A 1 122 ? -6.607  8.475   -17.728 1.00 95.04 122 A 1 
ATOM 958  O O   . SER A 1 122 ? -7.588  7.811   -18.060 1.00 94.39 122 A 1 
ATOM 959  C CB  . SER A 1 122 ? -6.851  10.461  -16.244 1.00 96.30 122 A 1 
ATOM 960  O OG  . SER A 1 122 ? -6.885  10.946  -14.919 1.00 92.25 122 A 1 
ATOM 961  N N   . VAL A 1 123 ? -5.601  8.705   -18.589 1.00 95.37 123 A 1 
ATOM 962  C CA  . VAL A 1 123 ? -5.573  8.175   -19.969 1.00 94.69 123 A 1 
ATOM 963  C C   . VAL A 1 123 ? -5.540  6.642   -19.986 1.00 93.80 123 A 1 
ATOM 964  O O   . VAL A 1 123 ? -6.133  6.023   -20.872 1.00 92.41 123 A 1 
ATOM 965  C CB  . VAL A 1 123 ? -4.389  8.776   -20.756 1.00 94.74 123 A 1 
ATOM 966  C CG1 . VAL A 1 123 ? -4.172  8.113   -22.125 1.00 91.53 123 A 1 
ATOM 967  C CG2 . VAL A 1 123 ? -4.627  10.269  -21.022 1.00 90.41 123 A 1 
ATOM 968  N N   . LYS A 1 124 ? -4.910  5.998   -18.990 1.00 94.13 124 A 1 
ATOM 969  C CA  . LYS A 1 124 ? -4.949  4.534   -18.803 1.00 92.85 124 A 1 
ATOM 970  C C   . LYS A 1 124 ? -6.289  4.010   -18.247 1.00 93.89 124 A 1 
ATOM 971  O O   . LYS A 1 124 ? -6.440  2.797   -18.062 1.00 92.74 124 A 1 
ATOM 972  C CB  . LYS A 1 124 ? -3.780  4.086   -17.915 1.00 92.12 124 A 1 
ATOM 973  C CG  . LYS A 1 124 ? -2.393  4.250   -18.559 1.00 90.78 124 A 1 
ATOM 974  C CD  . LYS A 1 124 ? -1.359  3.666   -17.590 1.00 88.39 124 A 1 
ATOM 975  C CE  . LYS A 1 124 ? 0.063   3.634   -18.144 1.00 83.90 124 A 1 
ATOM 976  N NZ  . LYS A 1 124 ? 0.952   2.884   -17.205 1.00 76.43 124 A 1 
ATOM 977  N N   . GLY A 1 125 ? -7.255  4.882   -18.010 1.00 95.41 125 A 1 
ATOM 978  C CA  . GLY A 1 125 ? -8.586  4.544   -17.505 1.00 95.01 125 A 1 
ATOM 979  C C   . GLY A 1 125 ? -8.660  4.365   -15.990 1.00 95.55 125 A 1 
ATOM 980  O O   . GLY A 1 125 ? -9.547  3.656   -15.524 1.00 94.20 125 A 1 
ATOM 981  N N   . ILE A 1 126 ? -7.736  4.951   -15.233 1.00 95.64 126 A 1 
ATOM 982  C CA  . ILE A 1 126 ? -7.856  5.014   -13.772 1.00 96.20 126 A 1 
ATOM 983  C C   . ILE A 1 126 ? -8.835  6.123   -13.395 1.00 96.85 126 A 1 
ATOM 984  O O   . ILE A 1 126 ? -8.689  7.271   -13.823 1.00 96.61 126 A 1 
ATOM 985  C CB  . ILE A 1 126 ? -6.478  5.187   -13.100 1.00 95.79 126 A 1 
ATOM 986  C CG1 . ILE A 1 126 ? -5.686  3.878   -13.322 1.00 93.81 126 A 1 
ATOM 987  C CG2 . ILE A 1 126 ? -6.609  5.526   -11.603 1.00 94.16 126 A 1 
ATOM 988  C CD1 . ILE A 1 126 ? -4.331  3.826   -12.629 1.00 86.52 126 A 1 
ATOM 989  N N   . GLU A 1 127 ? -9.792  5.773   -12.552 1.00 96.94 127 A 1 
ATOM 990  C CA  . GLU A 1 127 ? -10.723 6.722   -11.952 1.00 96.57 127 A 1 
ATOM 991  C C   . GLU A 1 127 ? -10.156 7.247   -10.631 1.00 96.82 127 A 1 
ATOM 992  O O   . GLU A 1 127 ? -9.864  6.490   -9.706  1.00 95.96 127 A 1 
ATOM 993  C CB  . GLU A 1 127 ? -12.102 6.080   -11.763 1.00 95.65 127 A 1 
ATOM 994  C CG  . GLU A 1 127 ? -12.749 5.724   -13.116 1.00 88.51 127 A 1 
ATOM 995  C CD  . GLU A 1 127 ? -14.198 5.224   -12.995 1.00 82.59 127 A 1 
ATOM 996  O OE1 . GLU A 1 127 ? -14.824 5.050   -14.067 1.00 73.27 127 A 1 
ATOM 997  O OE2 . GLU A 1 127 ? -14.685 5.047   -11.861 1.00 74.38 127 A 1 
ATOM 998  N N   . PHE A 1 128 ? -10.007 8.560   -10.551 1.00 97.02 128 A 1 
ATOM 999  C CA  . PHE A 1 128 ? -9.575  9.231   -9.332  1.00 97.02 128 A 1 
ATOM 1000 C C   . PHE A 1 128 ? -10.783 9.679   -8.515  1.00 96.48 128 A 1 
ATOM 1001 O O   . PHE A 1 128 ? -11.749 10.210  -9.059  1.00 95.11 128 A 1 
ATOM 1002 C CB  . PHE A 1 128 ? -8.666  10.409  -9.678  1.00 97.05 128 A 1 
ATOM 1003 C CG  . PHE A 1 128 ? -7.282  9.997   -10.128 1.00 97.47 128 A 1 
ATOM 1004 C CD1 . PHE A 1 128 ? -6.244  9.915   -9.184  1.00 95.91 128 A 1 
ATOM 1005 C CD2 . PHE A 1 128 ? -7.026  9.688   -11.474 1.00 96.06 128 A 1 
ATOM 1006 C CE1 . PHE A 1 128 ? -4.952  9.545   -9.587  1.00 95.63 128 A 1 
ATOM 1007 C CE2 . PHE A 1 128 ? -5.734  9.311   -11.876 1.00 95.51 128 A 1 
ATOM 1008 C CZ  . PHE A 1 128 ? -4.694  9.244   -10.931 1.00 96.73 128 A 1 
ATOM 1009 N N   . ILE A 1 129 ? -10.695 9.535   -7.200  1.00 96.27 129 A 1 
ATOM 1010 C CA  . ILE A 1 129 ? -11.731 9.993   -6.264  1.00 95.48 129 A 1 
ATOM 1011 C C   . ILE A 1 129 ? -11.572 11.473  -5.885  1.00 96.19 129 A 1 
ATOM 1012 O O   . ILE A 1 129 ? -12.438 12.049  -5.228  1.00 94.81 129 A 1 
ATOM 1013 C CB  . ILE A 1 129 ? -11.796 9.081   -5.019  1.00 92.69 129 A 1 
ATOM 1014 C CG1 . ILE A 1 129 ? -10.487 9.131   -4.202  1.00 86.80 129 A 1 
ATOM 1015 C CG2 . ILE A 1 129 ? -12.136 7.639   -5.436  1.00 85.35 129 A 1 
ATOM 1016 C CD1 . ILE A 1 129 ? -10.568 8.406   -2.854  1.00 84.39 129 A 1 
ATOM 1017 N N   . SER A 1 130 ? -10.460 12.092  -6.288  1.00 95.87 130 A 1 
ATOM 1018 C CA  . SER A 1 130 ? -10.202 13.519  -6.097  1.00 95.93 130 A 1 
ATOM 1019 C C   . SER A 1 130 ? -9.497  14.125  -7.311  1.00 96.41 130 A 1 
ATOM 1020 O O   . SER A 1 130 ? -9.106  13.430  -8.250  1.00 96.58 130 A 1 
ATOM 1021 C CB  . SER A 1 130 ? -9.398  13.748  -4.813  1.00 95.41 130 A 1 
ATOM 1022 O OG  . SER A 1 130 ? -8.042  13.393  -5.008  1.00 95.01 130 A 1 
ATOM 1023 N N   . ARG A 1 131 ? -9.339  15.446  -7.304  1.00 97.39 131 A 1 
ATOM 1024 C CA  . ARG A 1 131 ? -8.460  16.158  -8.238  1.00 97.39 131 A 1 
ATOM 1025 C C   . ARG A 1 131 ? -7.146  16.508  -7.545  1.00 97.58 131 A 1 
ATOM 1026 O O   . ARG A 1 131 ? -7.163  16.673  -6.325  1.00 96.78 131 A 1 
ATOM 1027 C CB  . ARG A 1 131 ? -9.157  17.409  -8.778  1.00 96.84 131 A 1 
ATOM 1028 C CG  . ARG A 1 131 ? -10.367 17.038  -9.646  1.00 92.83 131 A 1 
ATOM 1029 C CD  . ARG A 1 131 ? -10.971 18.300  -10.258 1.00 86.21 131 A 1 
ATOM 1030 N NE  . ARG A 1 131 ? -12.131 17.977  -11.107 1.00 75.82 131 A 1 
ATOM 1031 C CZ  . ARG A 1 131 ? -12.803 18.825  -11.864 1.00 65.97 131 A 1 
ATOM 1032 N NH1 . ARG A 1 131 ? -12.494 20.091  -11.920 1.00 59.14 131 A 1 
ATOM 1033 N NH2 . ARG A 1 131 ? -13.811 18.406  -12.580 1.00 58.87 131 A 1 
ATOM 1034 N N   . PRO A 1 132 ? -6.053  16.689  -8.306  1.00 97.44 132 A 1 
ATOM 1035 C CA  . PRO A 1 132 ? -4.798  17.203  -7.767  1.00 97.31 132 A 1 
ATOM 1036 C C   . PRO A 1 132 ? -5.023  18.497  -6.976  1.00 97.11 132 A 1 
ATOM 1037 O O   . PRO A 1 132 ? -5.554  19.471  -7.512  1.00 96.58 132 A 1 
ATOM 1038 C CB  . PRO A 1 132 ? -3.893  17.423  -8.976  1.00 97.24 132 A 1 
ATOM 1039 C CG  . PRO A 1 132 ? -4.383  16.384  -9.975  1.00 96.56 132 A 1 
ATOM 1040 C CD  . PRO A 1 132 ? -5.885  16.379  -9.724  1.00 97.36 132 A 1 
ATOM 1041 N N   . THR A 1 133 ? -4.669  18.487  -5.700  1.00 96.77 133 A 1 
ATOM 1042 C CA  . THR A 1 133 ? -4.966  19.573  -4.761  1.00 96.08 133 A 1 
ATOM 1043 C C   . THR A 1 133 ? -3.753  19.837  -3.875  1.00 96.06 133 A 1 
ATOM 1044 O O   . THR A 1 133 ? -3.152  18.895  -3.358  1.00 95.82 133 A 1 
ATOM 1045 C CB  . THR A 1 133 ? -6.193  19.235  -3.896  1.00 95.53 133 A 1 
ATOM 1046 O OG1 . THR A 1 133 ? -7.308  18.968  -4.720  1.00 91.40 133 A 1 
ATOM 1047 C CG2 . THR A 1 133 ? -6.609  20.384  -2.981  1.00 90.77 133 A 1 
ATOM 1048 N N   . ASP A 1 134 ? -3.416  21.108  -3.690  1.00 96.36 134 A 1 
ATOM 1049 C CA  . ASP A 1 134 ? -2.386  21.514  -2.735  1.00 96.08 134 A 1 
ATOM 1050 C C   . ASP A 1 134 ? -2.927  21.407  -1.310  1.00 95.57 134 A 1 
ATOM 1051 O O   . ASP A 1 134 ? -4.024  21.885  -1.008  1.00 94.27 134 A 1 
ATOM 1052 C CB  . ASP A 1 134 ? -1.880  22.939  -3.020  1.00 95.49 134 A 1 
ATOM 1053 C CG  . ASP A 1 134 ? -1.174  23.074  -4.373  1.00 94.32 134 A 1 
ATOM 1054 O OD1 . ASP A 1 134 ? -0.752  22.043  -4.941  1.00 91.47 134 A 1 
ATOM 1055 O OD2 . ASP A 1 134 ? -1.110  24.208  -4.888  1.00 91.03 134 A 1 
ATOM 1056 N N   . MET A 1 135 ? -2.139  20.796  -0.440  1.00 92.59 135 A 1 
ATOM 1057 C CA  . MET A 1 135 ? -2.375  20.675  0.993   1.00 90.97 135 A 1 
ATOM 1058 C C   . MET A 1 135 ? -1.271  21.445  1.738   1.00 91.47 135 A 1 
ATOM 1059 O O   . MET A 1 135 ? -0.314  20.830  2.219   1.00 90.24 135 A 1 
ATOM 1060 C CB  . MET A 1 135 ? -2.426  19.189  1.384   1.00 90.54 135 A 1 
ATOM 1061 C CG  . MET A 1 135 ? -3.553  18.416  0.688   1.00 89.04 135 A 1 
ATOM 1062 S SD  . MET A 1 135 ? -5.230  18.970  1.094   1.00 85.33 135 A 1 
ATOM 1063 C CE  . MET A 1 135 ? -6.176  17.754  0.138   1.00 75.83 135 A 1 
ATOM 1064 N N   . PRO A 1 136 ? -1.354  22.799  1.834   1.00 91.74 136 A 1 
ATOM 1065 C CA  . PRO A 1 136 ? -0.277  23.615  2.407   1.00 90.82 136 A 1 
ATOM 1066 C C   . PRO A 1 136 ? 0.080   23.225  3.842   1.00 90.46 136 A 1 
ATOM 1067 O O   . PRO A 1 136 ? 1.256   23.177  4.187   1.00 87.56 136 A 1 
ATOM 1068 C CB  . PRO A 1 136 ? -0.773  25.063  2.333   1.00 90.49 136 A 1 
ATOM 1069 C CG  . PRO A 1 136 ? -1.756  25.046  1.168   1.00 89.02 136 A 1 
ATOM 1070 C CD  . PRO A 1 136 ? -2.395  23.668  1.290   1.00 91.15 136 A 1 
ATOM 1071 N N   . ASP A 1 137 ? -0.918  22.865  4.649   1.00 87.59 137 A 1 
ATOM 1072 C CA  . ASP A 1 137 ? -0.724  22.428  6.039   1.00 85.52 137 A 1 
ATOM 1073 C C   . ASP A 1 137 ? 0.072   21.114  6.154   1.00 85.74 137 A 1 
ATOM 1074 O O   . ASP A 1 137 ? 0.639   20.820  7.207   1.00 84.30 137 A 1 
ATOM 1075 C CB  . ASP A 1 137 ? -2.094  22.252  6.716   1.00 86.04 137 A 1 
ATOM 1076 C CG  . ASP A 1 137 ? -2.875  23.559  6.906   1.00 79.74 137 A 1 
ATOM 1077 O OD1 . ASP A 1 137 ? -2.242  24.640  6.948   1.00 76.27 137 A 1 
ATOM 1078 O OD2 . ASP A 1 137 ? -4.111  23.461  7.063   1.00 75.90 137 A 1 
ATOM 1079 N N   . TRP A 1 138 ? 0.112   20.314  5.076   1.00 91.26 138 A 1 
ATOM 1080 C CA  . TRP A 1 138 ? 0.869   19.064  4.988   1.00 90.15 138 A 1 
ATOM 1081 C C   . TRP A 1 138 ? 2.146   19.210  4.154   1.00 90.45 138 A 1 
ATOM 1082 O O   . TRP A 1 138 ? 2.946   18.282  4.098   1.00 88.05 138 A 1 
ATOM 1083 C CB  . TRP A 1 138 ? -0.042  17.958  4.424   1.00 89.41 138 A 1 
ATOM 1084 C CG  . TRP A 1 138 ? -1.337  17.696  5.141   1.00 85.93 138 A 1 
ATOM 1085 C CD1 . TRP A 1 138 ? -1.721  18.212  6.333   1.00 78.72 138 A 1 
ATOM 1086 C CD2 . TRP A 1 138 ? -2.445  16.842  4.717   1.00 83.02 138 A 1 
ATOM 1087 N NE1 . TRP A 1 138 ? -2.981  17.758  6.665   1.00 74.14 138 A 1 
ATOM 1088 C CE2 . TRP A 1 138 ? -3.473  16.906  5.703   1.00 79.49 138 A 1 
ATOM 1089 C CE3 . TRP A 1 138 ? -2.682  16.018  3.594   1.00 72.45 138 A 1 
ATOM 1090 C CZ2 . TRP A 1 138 ? -4.677  16.195  5.578   1.00 76.86 138 A 1 
ATOM 1091 C CZ3 . TRP A 1 138 ? -3.883  15.300  3.464   1.00 74.06 138 A 1 
ATOM 1092 C CH2 . TRP A 1 138 ? -4.882  15.390  4.451   1.00 72.57 138 A 1 
ATOM 1093 N N   . GLY A 1 139 ? 2.346   20.361  3.504   1.00 90.39 139 A 1 
ATOM 1094 C CA  . GLY A 1 139 ? 3.506   20.640  2.659   1.00 90.39 139 A 1 
ATOM 1095 C C   . GLY A 1 139 ? 3.556   19.809  1.374   1.00 91.90 139 A 1 
ATOM 1096 O O   . GLY A 1 139 ? 4.643   19.549  0.862   1.00 89.07 139 A 1 
ATOM 1097 N N   . MET A 1 140 ? 2.410   19.367  0.855   1.00 92.56 140 A 1 
ATOM 1098 C CA  . MET A 1 140 ? 2.362   18.493  -0.318  1.00 94.03 140 A 1 
ATOM 1099 C C   . MET A 1 140 ? 1.167   18.779  -1.224  1.00 94.51 140 A 1 
ATOM 1100 O O   . MET A 1 140 ? 0.141   19.307  -0.797  1.00 93.88 140 A 1 
ATOM 1101 C CB  . MET A 1 140 ? 2.422   17.016  0.123   1.00 91.09 140 A 1 
ATOM 1102 C CG  . MET A 1 140 ? 1.214   16.576  0.958   1.00 87.71 140 A 1 
ATOM 1103 S SD  . MET A 1 140 ? 1.284   14.875  1.581   1.00 85.00 140 A 1 
ATOM 1104 C CE  . MET A 1 140 ? 2.606   15.002  2.805   1.00 72.21 140 A 1 
ATOM 1105 N N   . ARG A 1 141 ? 1.300   18.406  -2.486  1.00 94.51 141 A 1 
ATOM 1106 C CA  . ARG A 1 141 ? 0.217   18.303  -3.460  1.00 95.08 141 A 1 
ATOM 1107 C C   . ARG A 1 141 ? -0.189  16.843  -3.567  1.00 95.29 141 A 1 
ATOM 1108 O O   . ARG A 1 141 ? 0.685   15.998  -3.715  1.00 95.27 141 A 1 
ATOM 1109 C CB  . ARG A 1 141 ? 0.699   18.885  -4.789  1.00 95.51 141 A 1 
ATOM 1110 C CG  . ARG A 1 141 ? -0.409  18.908  -5.843  1.00 95.49 141 A 1 
ATOM 1111 C CD  . ARG A 1 141 ? 0.086   19.693  -7.055  1.00 95.10 141 A 1 
ATOM 1112 N NE  . ARG A 1 141 ? -0.954  19.859  -8.078  1.00 94.44 141 A 1 
ATOM 1113 C CZ  . ARG A 1 141 ? -1.962  20.705  -8.075  1.00 95.65 141 A 1 
ATOM 1114 N NH1 . ARG A 1 141 ? -2.214  21.502  -7.081  1.00 91.71 141 A 1 
ATOM 1115 N NH2 . ARG A 1 141 ? -2.735  20.761  -9.111  1.00 93.08 141 A 1 
ATOM 1116 N N   . THR A 1 142 ? -1.484  16.544  -3.511  1.00 95.33 142 A 1 
ATOM 1117 C CA  . THR A 1 142 ? -1.996  15.166  -3.449  1.00 95.78 142 A 1 
ATOM 1118 C C   . THR A 1 142 ? -3.107  14.900  -4.456  1.00 95.99 142 A 1 
ATOM 1119 O O   . THR A 1 142 ? -3.802  15.812  -4.912  1.00 96.07 142 A 1 
ATOM 1120 C CB  . THR A 1 142 ? -2.493  14.790  -2.041  1.00 95.21 142 A 1 
ATOM 1121 O OG1 . THR A 1 142 ? -3.604  15.573  -1.681  1.00 92.11 142 A 1 
ATOM 1122 C CG2 . THR A 1 142 ? -1.437  14.978  -0.964  1.00 91.17 142 A 1 
ATOM 1123 N N   . VAL A 1 143 ? -3.294  13.628  -4.788  1.00 95.31 143 A 1 
ATOM 1124 C CA  . VAL A 1 143 ? -4.480  13.097  -5.470  1.00 95.30 143 A 1 
ATOM 1125 C C   . VAL A 1 143 ? -4.738  11.669  -4.994  1.00 94.35 143 A 1 
ATOM 1126 O O   . VAL A 1 143 ? -3.797  10.938  -4.680  1.00 95.46 143 A 1 
ATOM 1127 C CB  . VAL A 1 143 ? -4.323  13.182  -6.999  1.00 96.38 143 A 1 
ATOM 1128 C CG1 . VAL A 1 143 ? -3.270  12.228  -7.575  1.00 94.40 143 A 1 
ATOM 1129 C CG2 . VAL A 1 143 ? -5.656  12.945  -7.712  1.00 93.57 143 A 1 
ATOM 1130 N N   . TYR A 1 144 ? -6.002  11.261  -4.954  1.00 96.02 144 A 1 
ATOM 1131 C CA  . TYR A 1 144 ? -6.398  9.960   -4.422  1.00 96.22 144 A 1 
ATOM 1132 C C   . TYR A 1 144 ? -7.143  9.126   -5.457  1.00 96.37 144 A 1 
ATOM 1133 O O   . TYR A 1 144 ? -7.929  9.640   -6.259  1.00 96.01 144 A 1 
ATOM 1134 C CB  . TYR A 1 144 ? -7.225  10.133  -3.147  1.00 96.10 144 A 1 
ATOM 1135 C CG  . TYR A 1 144 ? -6.563  10.987  -2.086  1.00 96.00 144 A 1 
ATOM 1136 C CD1 . TYR A 1 144 ? -5.639  10.417  -1.191  1.00 91.62 144 A 1 
ATOM 1137 C CD2 . TYR A 1 144 ? -6.840  12.369  -2.022  1.00 92.62 144 A 1 
ATOM 1138 C CE1 . TYR A 1 144 ? -4.985  11.226  -0.241  1.00 91.42 144 A 1 
ATOM 1139 C CE2 . TYR A 1 144 ? -6.183  13.180  -1.078  1.00 91.46 144 A 1 
ATOM 1140 C CZ  . TYR A 1 144 ? -5.251  12.610  -0.187  1.00 93.85 144 A 1 
ATOM 1141 O OH  . TYR A 1 144 ? -4.602  13.403  0.707   1.00 92.57 144 A 1 
ATOM 1142 N N   . LEU A 1 145 ? -6.915  7.819   -5.405  1.00 95.67 145 A 1 
ATOM 1143 C CA  . LEU A 1 145 ? -7.603  6.791   -6.174  1.00 95.08 145 A 1 
ATOM 1144 C C   . LEU A 1 145 ? -7.861  5.562   -5.302  1.00 94.31 145 A 1 
ATOM 1145 O O   . LEU A 1 145 ? -7.402  5.478   -4.164  1.00 94.29 145 A 1 
ATOM 1146 C CB  . LEU A 1 145 ? -6.811  6.441   -7.457  1.00 95.53 145 A 1 
ATOM 1147 C CG  . LEU A 1 145 ? -5.426  5.797   -7.240  1.00 94.94 145 A 1 
ATOM 1148 C CD1 . LEU A 1 145 ? -5.090  4.881   -8.409  1.00 89.82 145 A 1 
ATOM 1149 C CD2 . LEU A 1 145 ? -4.320  6.847   -7.148  1.00 91.20 145 A 1 
ATOM 1150 N N   . ARG A 1 146 ? -8.591  4.591   -5.855  1.00 96.03 146 A 1 
ATOM 1151 C CA  . ARG A 1 146 ? -8.758  3.272   -5.244  1.00 95.13 146 A 1 
ATOM 1152 C C   . ARG A 1 146 ? -8.270  2.195   -6.200  1.00 95.40 146 A 1 
ATOM 1153 O O   . ARG A 1 146 ? -8.370  2.347   -7.417  1.00 94.95 146 A 1 
ATOM 1154 C CB  . ARG A 1 146 ? -10.216 3.050   -4.840  1.00 93.60 146 A 1 
ATOM 1155 C CG  . ARG A 1 146 ? -10.644 4.000   -3.714  1.00 90.42 146 A 1 
ATOM 1156 C CD  . ARG A 1 146 ? -12.078 3.692   -3.298  1.00 87.90 146 A 1 
ATOM 1157 N NE  . ARG A 1 146 ? -12.597 4.669   -2.334  1.00 85.35 146 A 1 
ATOM 1158 C CZ  . ARG A 1 146 ? -12.391 4.683   -1.029  1.00 82.70 146 A 1 
ATOM 1159 N NH1 . ARG A 1 146 ? -11.702 3.774   -0.401  1.00 75.41 146 A 1 
ATOM 1160 N NH2 . ARG A 1 146 ? -12.881 5.643   -0.313  1.00 77.52 146 A 1 
ATOM 1161 N N   . ASP A 1 147 ? -7.748  1.120   -5.644  1.00 95.34 147 A 1 
ATOM 1162 C CA  . ASP A 1 147 ? -7.520  -0.109  -6.398  1.00 94.58 147 A 1 
ATOM 1163 C C   . ASP A 1 147 ? -8.850  -0.863  -6.641  1.00 94.02 147 A 1 
ATOM 1164 O O   . ASP A 1 147 ? -9.913  -0.419  -6.182  1.00 93.15 147 A 1 
ATOM 1165 C CB  . ASP A 1 147 ? -6.412  -0.934  -5.714  1.00 93.52 147 A 1 
ATOM 1166 C CG  . ASP A 1 147 ? -6.840  -1.801  -4.533  1.00 93.15 147 A 1 
ATOM 1167 O OD1 . ASP A 1 147 ? -8.024  -1.762  -4.127  1.00 90.83 147 A 1 
ATOM 1168 O OD2 . ASP A 1 147 ? -5.979  -2.564  -4.053  1.00 90.14 147 A 1 
ATOM 1169 N N   . PRO A 1 148 ? -8.847  -2.004  -7.380  1.00 94.14 148 A 1 
ATOM 1170 C CA  . PRO A 1 148 ? -10.068 -2.761  -7.672  1.00 93.19 148 A 1 
ATOM 1171 C C   . PRO A 1 148 ? -10.835 -3.298  -6.456  1.00 92.44 148 A 1 
ATOM 1172 O O   . PRO A 1 148 ? -11.962 -3.768  -6.628  1.00 89.37 148 A 1 
ATOM 1173 C CB  . PRO A 1 148 ? -9.602  -3.918  -8.558  1.00 92.52 148 A 1 
ATOM 1174 C CG  . PRO A 1 148 ? -8.365  -3.372  -9.243  1.00 93.24 148 A 1 
ATOM 1175 C CD  . PRO A 1 148 ? -7.734  -2.541  -8.138  1.00 94.60 148 A 1 
ATOM 1176 N N   . GLU A 1 149 ? -10.238 -3.267  -5.272  1.00 92.26 149 A 1 
ATOM 1177 C CA  . GLU A 1 149 ? -10.810 -3.723  -4.001  1.00 91.53 149 A 1 
ATOM 1178 C C   . GLU A 1 149 ? -10.947 -2.598  -2.970  1.00 91.05 149 A 1 
ATOM 1179 O O   . GLU A 1 149 ? -11.006 -2.837  -1.765  1.00 88.26 149 A 1 
ATOM 1180 C CB  . GLU A 1 149 ? -10.021 -4.911  -3.460  1.00 90.37 149 A 1 
ATOM 1181 C CG  . GLU A 1 149 ? -10.182 -6.123  -4.385  1.00 89.52 149 A 1 
ATOM 1182 C CD  . GLU A 1 149 ? -9.733  -7.426  -3.735  1.00 89.34 149 A 1 
ATOM 1183 O OE1 . GLU A 1 149 ? -9.664  -8.441  -4.461  1.00 83.13 149 A 1 
ATOM 1184 O OE2 . GLU A 1 149 ? -9.490  -7.471  -2.509  1.00 85.09 149 A 1 
ATOM 1185 N N   . GLU A 1 150 ? -11.036 -1.365  -3.454  1.00 91.49 150 A 1 
ATOM 1186 C CA  . GLU A 1 150 ? -11.297 -0.173  -2.650  1.00 91.40 150 A 1 
ATOM 1187 C C   . GLU A 1 150 ? -10.161 0.222   -1.685  1.00 92.57 150 A 1 
ATOM 1188 O O   . GLU A 1 150 ? -10.362 1.093   -0.832  1.00 91.28 150 A 1 
ATOM 1189 C CB  . GLU A 1 150 ? -12.668 -0.277  -1.950  1.00 89.48 150 A 1 
ATOM 1190 C CG  . GLU A 1 150 ? -13.857 -0.434  -2.916  1.00 84.68 150 A 1 
ATOM 1191 C CD  . GLU A 1 150 ? -14.046 0.831   -3.775  1.00 77.48 150 A 1 
ATOM 1192 O OE1 . GLU A 1 150 ? -14.157 0.702   -5.006  1.00 68.97 150 A 1 
ATOM 1193 O OE2 . GLU A 1 150 ? -14.086 1.936   -3.169  1.00 68.24 150 A 1 
ATOM 1194 N N   . ASN A 1 151 ? -8.955  -0.354  -1.812  1.00 91.86 151 A 1 
ATOM 1195 C CA  . ASN A 1 151 ? -7.810  0.122   -1.046  1.00 92.42 151 A 1 
ATOM 1196 C C   . ASN A 1 151 ? -7.463  1.549   -1.470  1.00 93.46 151 A 1 
ATOM 1197 O O   . ASN A 1 151 ? -7.300  1.845   -2.658  1.00 93.15 151 A 1 
ATOM 1198 C CB  . ASN A 1 151 ? -6.601  -0.810  -1.186  1.00 92.22 151 A 1 
ATOM 1199 C CG  . ASN A 1 151 ? -6.855  -2.192  -0.625  1.00 90.42 151 A 1 
ATOM 1200 O OD1 . ASN A 1 151 ? -7.066  -2.370  0.565   1.00 85.57 151 A 1 
ATOM 1201 N ND2 . ASN A 1 151 ? -6.820  -3.209  -1.453  1.00 84.54 151 A 1 
ATOM 1202 N N   . LEU A 1 152 ? -7.345  2.447   -0.488  1.00 91.70 152 A 1 
ATOM 1203 C CA  . LEU A 1 152 ? -7.031  3.850   -0.735  1.00 93.22 152 A 1 
ATOM 1204 C C   . LEU A 1 152 ? -5.557  4.010   -1.117  1.00 93.63 152 A 1 
ATOM 1205 O O   . LEU A 1 152 ? -4.665  3.573   -0.388  1.00 93.74 152 A 1 
ATOM 1206 C CB  . LEU A 1 152 ? -7.401  4.680   0.506   1.00 93.31 152 A 1 
ATOM 1207 C CG  . LEU A 1 152 ? -7.177  6.199   0.344   1.00 91.90 152 A 1 
ATOM 1208 C CD1 . LEU A 1 152 ? -8.068  6.815   -0.735  1.00 89.00 152 A 1 
ATOM 1209 C CD2 . LEU A 1 152 ? -7.491  6.914   1.658   1.00 89.61 152 A 1 
ATOM 1210 N N   . ILE A 1 153 ? -5.320  4.701   -2.228  1.00 92.37 153 A 1 
ATOM 1211 C CA  . ILE A 1 153 ? -3.992  5.052   -2.727  1.00 93.89 153 A 1 
ATOM 1212 C C   . ILE A 1 153 ? -3.894  6.571   -2.840  1.00 94.49 153 A 1 
ATOM 1213 O O   . ILE A 1 153 ? -4.770  7.230   -3.403  1.00 95.20 153 A 1 
ATOM 1214 C CB  . ILE A 1 153 ? -3.691  4.338   -4.064  1.00 94.89 153 A 1 
ATOM 1215 C CG1 . ILE A 1 153 ? -3.754  2.800   -3.902  1.00 94.28 153 A 1 
ATOM 1216 C CG2 . ILE A 1 153 ? -2.319  4.772   -4.609  1.00 93.79 153 A 1 
ATOM 1217 C CD1 . ILE A 1 153 ? -3.669  2.025   -5.223  1.00 91.33 153 A 1 
ATOM 1218 N N   . GLU A 1 154 ? -2.814  7.128   -2.312  1.00 93.39 154 A 1 
ATOM 1219 C CA  . GLU A 1 154 ? -2.406  8.518   -2.477  1.00 93.75 154 A 1 
ATOM 1220 C C   . GLU A 1 154 ? -1.210  8.594   -3.419  1.00 92.31 154 A 1 
ATOM 1221 O O   . GLU A 1 154 ? -0.254  7.836   -3.283  1.00 92.12 154 A 1 
ATOM 1222 C CB  . GLU A 1 154 ? -2.066  9.114   -1.108  1.00 93.84 154 A 1 
ATOM 1223 C CG  . GLU A 1 154 ? -1.580  10.567  -1.155  1.00 92.91 154 A 1 
ATOM 1224 C CD  . GLU A 1 154 ? -1.268  11.057  0.264   1.00 93.19 154 A 1 
ATOM 1225 O OE1 . GLU A 1 154 ? -2.120  11.779  0.826   1.00 84.59 154 A 1 
ATOM 1226 O OE2 . GLU A 1 154 ? -0.231  10.648  0.811   1.00 87.36 154 A 1 
ATOM 1227 N N   . LEU A 1 155 ? -1.245  9.549   -4.340  1.00 91.39 155 A 1 
ATOM 1228 C CA  . LEU A 1 155 ? -0.055  10.044  -5.015  1.00 92.18 155 A 1 
ATOM 1229 C C   . LEU A 1 155 ? 0.232   11.443  -4.487  1.00 93.01 155 A 1 
ATOM 1230 O O   . LEU A 1 155 ? -0.681  12.276  -4.443  1.00 93.30 155 A 1 
ATOM 1231 C CB  . LEU A 1 155 ? -0.225  10.045  -6.541  1.00 93.56 155 A 1 
ATOM 1232 C CG  . LEU A 1 155 ? -0.740  8.734   -7.153  1.00 93.46 155 A 1 
ATOM 1233 C CD1 . LEU A 1 155 ? -0.849  8.891   -8.668  1.00 88.00 155 A 1 
ATOM 1234 C CD2 . LEU A 1 155 ? 0.174   7.547   -6.863  1.00 89.43 155 A 1 
ATOM 1235 N N   . PHE A 1 156 ? 1.476   11.710  -4.109  1.00 92.35 156 A 1 
ATOM 1236 C CA  . PHE A 1 156 ? 1.862   13.021  -3.605  1.00 91.91 156 A 1 
ATOM 1237 C C   . PHE A 1 156 ? 3.178   13.524  -4.199  1.00 91.42 156 A 1 
ATOM 1238 O O   . PHE A 1 156 ? 4.032   12.754  -4.615  1.00 91.72 156 A 1 
ATOM 1239 C CB  . PHE A 1 156 ? 1.877   13.024  -2.067  1.00 91.68 156 A 1 
ATOM 1240 C CG  . PHE A 1 156 ? 3.110   12.408  -1.445  1.00 91.07 156 A 1 
ATOM 1241 C CD1 . PHE A 1 156 ? 3.190   11.021  -1.248  1.00 87.28 156 A 1 
ATOM 1242 C CD2 . PHE A 1 156 ? 4.188   13.232  -1.073  1.00 88.00 156 A 1 
ATOM 1243 C CE1 . PHE A 1 156 ? 4.342   10.454  -0.683  1.00 85.59 156 A 1 
ATOM 1244 C CE2 . PHE A 1 156 ? 5.343   12.667  -0.510  1.00 85.90 156 A 1 
ATOM 1245 C CZ  . PHE A 1 156 ? 5.422   11.278  -0.314  1.00 86.76 156 A 1 
ATOM 1246 N N   . THR A 1 157 ? 3.327   14.843  -4.221  1.00 93.46 157 A 1 
ATOM 1247 C CA  . THR A 1 157 ? 4.579   15.549  -4.509  1.00 93.23 157 A 1 
ATOM 1248 C C   . THR A 1 157 ? 4.788   16.589  -3.414  1.00 92.92 157 A 1 
ATOM 1249 O O   . THR A 1 157 ? 3.848   17.346  -3.150  1.00 93.30 157 A 1 
ATOM 1250 C CB  . THR A 1 157 ? 4.531   16.257  -5.871  1.00 92.56 157 A 1 
ATOM 1251 O OG1 . THR A 1 157 ? 4.225   15.371  -6.912  1.00 85.99 157 A 1 
ATOM 1252 C CG2 . THR A 1 157 ? 5.851   16.927  -6.243  1.00 86.42 157 A 1 
ATOM 1253 N N   . PRO A 1 158 ? 5.974   16.672  -2.788  1.00 93.86 158 A 1 
ATOM 1254 C CA  . PRO A 1 158 ? 6.269   17.738  -1.836  1.00 93.28 158 A 1 
ATOM 1255 C C   . PRO A 1 158 ? 6.117   19.121  -2.479  1.00 93.37 158 A 1 
ATOM 1256 O O   . PRO A 1 158 ? 6.597   19.363  -3.591  1.00 92.64 158 A 1 
ATOM 1257 C CB  . PRO A 1 158 ? 7.700   17.483  -1.355  1.00 92.48 158 A 1 
ATOM 1258 C CG  . PRO A 1 158 ? 7.891   15.983  -1.577  1.00 91.20 158 A 1 
ATOM 1259 C CD  . PRO A 1 158 ? 7.078   15.724  -2.844  1.00 92.56 158 A 1 
ATOM 1260 N N   . LEU A 1 159 ? 5.456   20.049  -1.791  1.00 93.18 159 A 1 
ATOM 1261 C CA  . LEU A 1 159 ? 5.440   21.445  -2.206  1.00 92.40 159 A 1 
ATOM 1262 C C   . LEU A 1 159 ? 6.834   22.034  -1.985  1.00 90.96 159 A 1 
ATOM 1263 O O   . LEU A 1 159 ? 7.468   21.807  -0.957  1.00 88.80 159 A 1 
ATOM 1264 C CB  . LEU A 1 159 ? 4.360   22.248  -1.457  1.00 92.59 159 A 1 
ATOM 1265 C CG  . LEU A 1 159 ? 2.911   21.831  -1.776  1.00 91.64 159 A 1 
ATOM 1266 C CD1 . LEU A 1 159 ? 1.935   22.632  -0.914  1.00 88.01 159 A 1 
ATOM 1267 C CD2 . LEU A 1 159 ? 2.541   22.056  -3.243  1.00 89.73 159 A 1 
ATOM 1268 N N   . LYS A 1 160 ? 7.300   22.813  -2.959  1.00 91.74 160 A 1 
ATOM 1269 C CA  . LYS A 1 160 ? 8.546   23.561  -2.789  1.00 88.72 160 A 1 
ATOM 1270 C C   . LYS A 1 160 ? 8.331   24.574  -1.672  1.00 86.07 160 A 1 
ATOM 1271 O O   . LYS A 1 160 ? 7.421   25.394  -1.758  1.00 79.23 160 A 1 
ATOM 1272 C CB  . LYS A 1 160 ? 8.974   24.233  -4.102  1.00 84.70 160 A 1 
ATOM 1273 C CG  . LYS A 1 160 ? 9.346   23.193  -5.168  1.00 77.97 160 A 1 
ATOM 1274 C CD  . LYS A 1 160 ? 9.832   23.866  -6.457  1.00 71.82 160 A 1 
ATOM 1275 C CE  . LYS A 1 160 ? 10.167  22.779  -7.480  1.00 66.14 160 A 1 
ATOM 1276 N NZ  . LYS A 1 160 ? 10.614  23.356  -8.771  1.00 57.01 160 A 1 
ATOM 1277 N N   . THR A 1 161 ? 9.157   24.510  -0.647  1.00 86.31 161 A 1 
ATOM 1278 C CA  . THR A 1 161 ? 9.249   25.593  0.334   1.00 82.75 161 A 1 
ATOM 1279 C C   . THR A 1 161 ? 9.793   26.833  -0.374  1.00 80.38 161 A 1 
ATOM 1280 O O   . THR A 1 161 ? 10.862  26.759  -0.979  1.00 72.63 161 A 1 
ATOM 1281 C CB  . THR A 1 161 ? 10.153  25.207  1.516   1.00 77.38 161 A 1 
ATOM 1282 O OG1 . THR A 1 161 ? 11.252  24.441  1.085   1.00 68.20 161 A 1 
ATOM 1283 C CG2 . THR A 1 161 ? 9.388   24.366  2.539   1.00 65.01 161 A 1 
ATOM 1284 N N   . GLU A 1 162 ? 9.015   27.923  -0.346  1.00 85.82 162 A 1 
ATOM 1285 C CA  . GLU A 1 162 ? 9.498   29.255  -0.734  1.00 82.87 162 A 1 
ATOM 1286 C C   . GLU A 1 162 ? 10.612  29.739  0.210   1.00 77.02 162 A 1 
ATOM 1287 O O   . GLU A 1 162 ? 10.555  29.424  1.421   1.00 67.79 162 A 1 
ATOM 1288 C CB  . GLU A 1 162 ? 8.336   30.269  -0.790  1.00 75.11 162 A 1 
ATOM 1289 C CG  . GLU A 1 162 ? 7.337   29.999  -1.937  1.00 65.08 162 A 1 
ATOM 1290 C CD  . GLU A 1 162 ? 6.273   31.111  -2.121  1.00 59.27 162 A 1 
ATOM 1291 O OE1 . GLU A 1 162 ? 5.665   31.149  -3.220  1.00 55.66 162 A 1 
ATOM 1292 O OE2 . GLU A 1 162 ? 6.062   31.923  -1.192  1.00 57.72 162 A 1 
ATOM 1293 O OXT . GLU A 1 162 ? 11.516  30.432  -0.303  1.00 64.02 162 A 1 
#
