# 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_if07571
#
_entry.id if07571
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n ILE 3   
1 n SER 4   
1 n THR 5   
1 n ALA 6   
1 n ARG 7   
1 n ARG 8   
1 n LEU 9   
1 n SER 10  
1 n GLY 11  
1 n SER 12  
1 n SER 13  
1 n ALA 14  
1 n ASN 15  
1 n ILE 16  
1 n ARG 17  
1 n ARG 18  
1 n TYR 19  
1 n PHE 20  
1 n PHE 21  
1 n ILE 22  
1 n MET 23  
1 n ALA 24  
1 n LYS 25  
1 n LYS 26  
1 n VAL 27  
1 n ILE 28  
1 n GLY 29  
1 n GLU 30  
1 n LEU 31  
1 n LYS 32  
1 n LEU 33  
1 n GLN 34  
1 n LEU 35  
1 n PRO 36  
1 n ALA 37  
1 n GLY 38  
1 n LYS 39  
1 n ALA 40  
1 n THR 41  
1 n PRO 42  
1 n ALA 43  
1 n PRO 44  
1 n PRO 45  
1 n VAL 46  
1 n GLY 47  
1 n PRO 48  
1 n ALA 49  
1 n LEU 50  
1 n GLY 51  
1 n GLN 52  
1 n ARG 53  
1 n GLY 54  
1 n ILE 55  
1 n ASN 56  
1 n ILE 57  
1 n MET 58  
1 n GLU 59  
1 n PHE 60  
1 n VAL 61  
1 n LYS 62  
1 n GLN 63  
1 n PHE 64  
1 n ASN 65  
1 n ALA 66  
1 n LYS 67  
1 n THR 68  
1 n ALA 69  
1 n ASP 70  
1 n GLN 71  
1 n VAL 72  
1 n GLY 73  
1 n MET 74  
1 n ILE 75  
1 n ILE 76  
1 n PRO 77  
1 n VAL 78  
1 n VAL 79  
1 n ILE 80  
1 n THR 81  
1 n VAL 82  
1 n TYR 83  
1 n ALA 84  
1 n ASP 85  
1 n ARG 86  
1 n SER 87  
1 n PHE 88  
1 n SER 89  
1 n PHE 90  
1 n VAL 91  
1 n MET 92  
1 n LYS 93  
1 n THR 94  
1 n PRO 95  
1 n PRO 96  
1 n ALA 97  
1 n SER 98  
1 n VAL 99  
1 n LEU 100 
1 n LEU 101 
1 n LYS 102 
1 n LYS 103 
1 n ALA 104 
1 n ALA 105 
1 n GLY 106 
1 n LYS 107 
1 n GLU 108 
1 n LYS 109 
1 n GLY 110 
1 n SER 111 
1 n GLY 112 
1 n VAL 113 
1 n PRO 114 
1 n ASN 115 
1 n LYS 116 
1 n ASN 117 
1 n PHE 118 
1 n VAL 119 
1 n GLY 120 
1 n LYS 121 
1 n VAL 122 
1 n SER 123 
1 n ARG 124 
1 n LYS 125 
1 n GLN 126 
1 n VAL 127 
1 n GLN 128 
1 n GLU 129 
1 n ILE 130 
1 n ALA 131 
1 n ALA 132 
1 n LEU 133 
1 n LYS 134 
1 n MET 135 
1 n VAL 136 
1 n ASP 137 
1 n LEU 138 
1 n ASN 139 
1 n ALA 140 
1 n GLY 141 
1 n SER 142 
1 n ILE 143 
1 n GLU 144 
1 n ALA 145 
1 n ALA 146 
1 n MET 147 
1 n ARG 148 
1 n MET 149 
1 n VAL 150 
1 n GLU 151 
1 n GLY 152 
1 n THR 153 
1 n ALA 154 
1 n ARG 155 
1 n SER 156 
1 n MET 157 
1 n GLY 158 
1 n VAL 159 
1 n GLU 160 
1 n ILE 161 
1 n THR 162 
1 n SER 163 
#
_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 09:05:37)"
_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 80.44
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -52.950 46.934  10.410  1.00 27.08 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -51.725 46.957  11.250  1.00 38.22 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -50.741 45.936  10.696  1.00 38.54 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -51.123 44.788  10.553  1.00 36.08 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -52.065 46.680  12.730  1.00 35.78 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -50.837 46.513  13.629  1.00 30.49 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -52.889 47.845  13.293  1.00 34.46 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -49.493 46.423  10.390  1.00 22.85 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -48.257 45.717  9.961   1.00 35.31 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -48.300 45.058  8.569   1.00 34.59 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -48.882 44.005  8.386   1.00 33.26 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -47.778 44.773  11.081  1.00 35.73 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -47.366 45.569  12.333  1.00 33.00 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -46.903 44.658  13.474  1.00 31.00 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -46.478 45.511  14.683  1.00 27.79 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -46.039 44.667  15.834  1.00 24.82 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -47.835 45.750  7.491   1.00 31.14 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -46.441 46.137  7.145   1.00 39.97 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -45.544 44.928  6.849   1.00 40.95 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -45.107 44.220  7.754   1.00 38.49 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -45.770 47.169  8.094   1.00 38.83 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -46.579 48.483  8.163   1.00 35.94 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -44.326 47.510  7.637   1.00 38.51 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -46.106 49.441  9.269   1.00 36.13 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -45.273 44.772  5.540   1.00 29.59 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -43.942 44.684  4.909   1.00 43.22 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -42.810 44.014  5.694   1.00 41.99 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -42.401 44.495  6.741   1.00 40.14 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -43.514 46.117  4.549   1.00 42.96 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -42.322 46.140  3.799   1.00 37.86 4   A 1 
ATOM 31   N N   . THR A 1 5   ? -42.160 43.014  5.091   1.00 35.30 5   A 1 
ATOM 32   C CA  . THR A 1 5   ? -40.727 43.086  4.724   1.00 42.11 5   A 1 
ATOM 33   C C   . THR A 1 5   ? -40.307 41.819  3.968   1.00 41.88 5   A 1 
ATOM 34   O O   . THR A 1 5   ? -39.905 40.816  4.547   1.00 39.44 5   A 1 
ATOM 35   C CB  . THR A 1 5   ? -39.749 43.296  5.906   1.00 41.52 5   A 1 
ATOM 36   O OG1 . THR A 1 5   ? -40.076 44.412  6.683   1.00 37.36 5   A 1 
ATOM 37   C CG2 . THR A 1 5   ? -38.332 43.625  5.406   1.00 39.34 5   A 1 
ATOM 38   N N   . ALA A 1 6   ? -40.341 41.886  2.634   1.00 41.18 6   A 1 
ATOM 39   C CA  . ALA A 1 6   ? -39.499 41.040  1.797   1.00 46.43 6   A 1 
ATOM 40   C C   . ALA A 1 6   ? -38.053 41.533  1.947   1.00 46.44 6   A 1 
ATOM 41   O O   . ALA A 1 6   ? -37.670 42.561  1.390   1.00 44.27 6   A 1 
ATOM 42   C CB  . ALA A 1 6   ? -40.009 41.126  0.349   1.00 46.07 6   A 1 
ATOM 43   N N   . ARG A 1 7   ? -37.237 40.846  2.743   1.00 30.00 7   A 1 
ATOM 44   C CA  . ARG A 1 7   ? -35.811 41.147  2.875   1.00 39.01 7   A 1 
ATOM 45   C C   . ARG A 1 7   ? -35.022 40.254  1.919   1.00 38.86 7   A 1 
ATOM 46   O O   . ARG A 1 7   ? -34.792 39.077  2.192   1.00 37.15 7   A 1 
ATOM 47   C CB  . ARG A 1 7   ? -35.373 41.069  4.353   1.00 39.69 7   A 1 
ATOM 48   C CG  . ARG A 1 7   ? -34.210 42.039  4.649   1.00 36.28 7   A 1 
ATOM 49   C CD  . ARG A 1 7   ? -33.877 42.058  6.148   1.00 35.61 7   A 1 
ATOM 50   N NE  . ARG A 1 7   ? -33.044 43.218  6.528   1.00 32.66 7   A 1 
ATOM 51   C CZ  . ARG A 1 7   ? -32.599 43.510  7.742   1.00 33.33 7   A 1 
ATOM 52   N NH1 . ARG A 1 7   ? -32.819 42.731  8.765   1.00 30.62 7   A 1 
ATOM 53   N NH2 . ARG A 1 7   ? -31.922 44.605  7.955   1.00 30.57 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? -34.624 40.856  0.796   1.00 34.16 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? -33.536 40.366  -0.060  1.00 41.49 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? -32.317 40.040  0.808   1.00 40.96 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? -31.722 40.949  1.384   1.00 39.15 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? -33.126 41.467  -1.068  1.00 41.52 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? -33.989 41.567  -2.334  1.00 38.39 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? -33.491 42.735  -3.201  1.00 38.02 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? -34.191 42.805  -4.505  1.00 35.00 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? -34.005 43.716  -5.447  1.00 34.48 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? -33.171 44.704  -5.308  1.00 32.63 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? -34.670 43.649  -6.570  1.00 32.40 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? -31.911 38.779  0.838   1.00 41.37 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? -30.551 38.389  1.205   1.00 44.47 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? -29.765 38.112  -0.080  1.00 43.94 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? -29.472 36.977  -0.445  1.00 40.47 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? -30.570 37.223  2.211   1.00 42.65 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? -30.967 37.659  3.634   1.00 41.05 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? -31.228 36.419  4.493   1.00 39.00 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? -29.866 38.479  4.321   1.00 40.79 9   A 1 
ATOM 73   N N   . SER A 1 10  ? -29.451 39.195  -0.792  1.00 41.55 10  A 1 
ATOM 74   C CA  . SER A 1 10  ? -28.315 39.221  -1.712  1.00 45.35 10  A 1 
ATOM 75   C C   . SER A 1 10  ? -27.040 39.283  -0.867  1.00 45.58 10  A 1 
ATOM 76   O O   . SER A 1 10  ? -26.661 40.349  -0.384  1.00 41.85 10  A 1 
ATOM 77   C CB  . SER A 1 10  ? -28.424 40.430  -2.652  1.00 44.86 10  A 1 
ATOM 78   O OG  . SER A 1 10  ? -28.532 41.630  -1.908  1.00 39.56 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? -26.400 38.152  -0.624  1.00 41.74 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? -25.233 38.065  0.240   1.00 46.31 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? -24.328 36.884  -0.103  1.00 47.10 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? -24.440 35.818  0.490   1.00 43.69 11  A 1 
ATOM 83   N N   . SER A 1 12  ? -23.407 37.108  -1.036  1.00 45.93 12  A 1 
ATOM 84   C CA  . SER A 1 12  ? -22.068 36.508  -1.056  1.00 53.55 12  A 1 
ATOM 85   C C   . SER A 1 12  ? -21.927 35.001  -1.342  1.00 54.24 12  A 1 
ATOM 86   O O   . SER A 1 12  ? -21.333 34.245  -0.573  1.00 49.31 12  A 1 
ATOM 87   C CB  . SER A 1 12  ? -21.298 36.940  0.193   1.00 51.02 12  A 1 
ATOM 88   O OG  . SER A 1 12  ? -19.910 36.849  -0.094  1.00 44.96 12  A 1 
ATOM 89   N N   . SER A 1 13  ? -22.317 34.584  -2.557  1.00 48.88 13  A 1 
ATOM 90   C CA  . SER A 1 13  ? -21.829 33.337  -3.173  1.00 55.99 13  A 1 
ATOM 91   C C   . SER A 1 13  ? -20.324 33.365  -3.516  1.00 56.54 13  A 1 
ATOM 92   O O   . SER A 1 13  ? -19.730 32.321  -3.799  1.00 53.44 13  A 1 
ATOM 93   C CB  . SER A 1 13  ? -22.655 33.048  -4.429  1.00 54.02 13  A 1 
ATOM 94   O OG  . SER A 1 13  ? -22.632 34.167  -5.303  1.00 48.16 13  A 1 
ATOM 95   N N   . ALA A 1 14  ? -19.682 34.529  -3.440  1.00 52.86 14  A 1 
ATOM 96   C CA  . ALA A 1 14  ? -18.256 34.698  -3.729  1.00 57.63 14  A 1 
ATOM 97   C C   . ALA A 1 14  ? -17.334 34.214  -2.589  1.00 57.99 14  A 1 
ATOM 98   O O   . ALA A 1 14  ? -16.252 33.687  -2.856  1.00 55.07 14  A 1 
ATOM 99   C CB  . ALA A 1 14  ? -18.015 36.173  -4.074  1.00 57.14 14  A 1 
ATOM 100  N N   . ASN A 1 15  ? -17.757 34.311  -1.324  1.00 47.46 15  A 1 
ATOM 101  C CA  . ASN A 1 15  ? -16.912 33.925  -0.184  1.00 52.04 15  A 1 
ATOM 102  C C   . ASN A 1 15  ? -16.830 32.404  0.023   1.00 50.92 15  A 1 
ATOM 103  O O   . ASN A 1 15  ? -15.778 31.899  0.408   1.00 49.91 15  A 1 
ATOM 104  C CB  . ASN A 1 15  ? -17.379 34.677  1.077   1.00 50.80 15  A 1 
ATOM 105  C CG  . ASN A 1 15  ? -16.876 36.115  1.116   1.00 44.31 15  A 1 
ATOM 106  O OD1 . ASN A 1 15  ? -15.897 36.481  0.485   1.00 42.11 15  A 1 
ATOM 107  N ND2 . ASN A 1 15  ? -17.521 36.982  1.858   1.00 40.52 15  A 1 
ATOM 108  N N   . ILE A 1 16  ? -17.882 31.652  -0.309  1.00 48.83 16  A 1 
ATOM 109  C CA  . ILE A 1 16  ? -17.877 30.180  -0.182  1.00 50.59 16  A 1 
ATOM 110  C C   . ILE A 1 16  ? -16.918 29.547  -1.206  1.00 51.80 16  A 1 
ATOM 111  O O   . ILE A 1 16  ? -16.165 28.633  -0.866  1.00 49.54 16  A 1 
ATOM 112  C CB  . ILE A 1 16  ? -19.319 29.635  -0.279  1.00 50.20 16  A 1 
ATOM 113  C CG1 . ILE A 1 16  ? -20.167 30.182  0.894   1.00 47.34 16  A 1 
ATOM 114  C CG2 . ILE A 1 16  ? -19.330 28.094  -0.278  1.00 48.38 16  A 1 
ATOM 115  C CD1 . ILE A 1 16  ? -21.669 29.895  0.775   1.00 45.87 16  A 1 
ATOM 116  N N   . ARG A 1 17  ? -16.850 30.082  -2.432  1.00 48.37 17  A 1 
ATOM 117  C CA  . ARG A 1 17  ? -15.877 29.629  -3.449  1.00 51.03 17  A 1 
ATOM 118  C C   . ARG A 1 17  ? -14.429 29.941  -3.066  1.00 51.04 17  A 1 
ATOM 119  O O   . ARG A 1 17  ? -13.542 29.165  -3.398  1.00 50.40 17  A 1 
ATOM 120  C CB  . ARG A 1 17  ? -16.213 30.221  -4.826  1.00 51.28 17  A 1 
ATOM 121  C CG  . ARG A 1 17  ? -17.429 29.535  -5.463  1.00 47.16 17  A 1 
ATOM 122  C CD  . ARG A 1 17  ? -17.651 30.058  -6.889  1.00 46.50 17  A 1 
ATOM 123  N NE  . ARG A 1 17  ? -18.772 29.364  -7.558  1.00 41.56 17  A 1 
ATOM 124  C CZ  . ARG A 1 17  ? -19.157 29.524  -8.816  1.00 39.82 17  A 1 
ATOM 125  N NH1 . ARG A 1 17  ? -18.563 30.362  -9.625  1.00 37.01 17  A 1 
ATOM 126  N NH2 . ARG A 1 17  ? -20.163 28.839  -9.293  1.00 37.04 17  A 1 
ATOM 127  N N   . ARG A 1 18  ? -14.192 31.029  -2.336  1.00 44.39 18  A 1 
ATOM 128  C CA  . ARG A 1 18  ? -12.846 31.418  -1.888  1.00 46.58 18  A 1 
ATOM 129  C C   . ARG A 1 18  ? -12.326 30.525  -0.753  1.00 47.46 18  A 1 
ATOM 130  O O   . ARG A 1 18  ? -11.154 30.179  -0.759  1.00 46.65 18  A 1 
ATOM 131  C CB  . ARG A 1 18  ? -12.847 32.911  -1.514  1.00 47.25 18  A 1 
ATOM 132  C CG  . ARG A 1 18  ? -11.586 33.629  -2.013  1.00 42.48 18  A 1 
ATOM 133  C CD  . ARG A 1 18  ? -11.690 35.134  -1.737  1.00 41.62 18  A 1 
ATOM 134  N NE  . ARG A 1 18  ? -10.577 35.886  -2.349  1.00 37.62 18  A 1 
ATOM 135  C CZ  . ARG A 1 18  ? -10.409 37.197  -2.319  1.00 35.93 18  A 1 
ATOM 136  N NH1 . ARG A 1 18  ? -11.246 37.991  -1.704  1.00 33.69 18  A 1 
ATOM 137  N NH2 . ARG A 1 18  ? -9.384  37.753  -2.909  1.00 33.65 18  A 1 
ATOM 138  N N   . TYR A 1 19  ? -13.197 30.093  0.162   1.00 46.37 19  A 1 
ATOM 139  C CA  . TYR A 1 19  ? -12.839 29.150  1.235   1.00 47.15 19  A 1 
ATOM 140  C C   . TYR A 1 19  ? -12.613 27.718  0.727   1.00 47.22 19  A 1 
ATOM 141  O O   . TYR A 1 19  ? -11.708 27.040  1.207   1.00 45.81 19  A 1 
ATOM 142  C CB  . TYR A 1 19  ? -13.902 29.198  2.343   1.00 45.84 19  A 1 
ATOM 143  C CG  . TYR A 1 19  ? -13.540 30.174  3.445   1.00 42.48 19  A 1 
ATOM 144  C CD1 . TYR A 1 19  ? -12.778 29.726  4.545   1.00 40.50 19  A 1 
ATOM 145  C CD2 . TYR A 1 19  ? -13.936 31.521  3.380   1.00 39.55 19  A 1 
ATOM 146  C CE1 . TYR A 1 19  ? -12.420 30.620  5.568   1.00 36.85 19  A 1 
ATOM 147  C CE2 . TYR A 1 19  ? -13.578 32.422  4.401   1.00 37.67 19  A 1 
ATOM 148  C CZ  . TYR A 1 19  ? -12.819 31.969  5.498   1.00 38.81 19  A 1 
ATOM 149  O OH  . TYR A 1 19  ? -12.474 32.833  6.494   1.00 35.49 19  A 1 
ATOM 150  N N   . PHE A 1 20  ? -13.358 27.274  -0.291  1.00 46.63 20  A 1 
ATOM 151  C CA  . PHE A 1 20  ? -13.173 25.932  -0.872  1.00 46.91 20  A 1 
ATOM 152  C C   . PHE A 1 20  ? -11.873 25.801  -1.691  1.00 48.08 20  A 1 
ATOM 153  O O   . PHE A 1 20  ? -11.305 24.715  -1.781  1.00 46.11 20  A 1 
ATOM 154  C CB  . PHE A 1 20  ? -14.413 25.580  -1.704  1.00 44.34 20  A 1 
ATOM 155  C CG  . PHE A 1 20  ? -14.599 24.094  -1.921  1.00 41.19 20  A 1 
ATOM 156  C CD1 . PHE A 1 20  ? -14.199 23.483  -3.123  1.00 38.38 20  A 1 
ATOM 157  C CD2 . PHE A 1 20  ? -15.176 23.310  -0.902  1.00 39.14 20  A 1 
ATOM 158  C CE1 . PHE A 1 20  ? -14.376 22.102  -3.305  1.00 36.19 20  A 1 
ATOM 159  C CE2 . PHE A 1 20  ? -15.350 21.926  -1.086  1.00 36.30 20  A 1 
ATOM 160  C CZ  . PHE A 1 20  ? -14.952 21.323  -2.290  1.00 37.78 20  A 1 
ATOM 161  N N   . PHE A 1 21  ? -11.343 26.900  -2.234  1.00 44.11 21  A 1 
ATOM 162  C CA  . PHE A 1 21  ? -10.099 26.905  -3.013  1.00 44.85 21  A 1 
ATOM 163  C C   . PHE A 1 21  ? -8.823  26.827  -2.152  1.00 46.23 21  A 1 
ATOM 164  O O   . PHE A 1 21  ? -7.753  26.502  -2.661  1.00 44.45 21  A 1 
ATOM 165  C CB  . PHE A 1 21  ? -10.103 28.139  -3.929  1.00 41.93 21  A 1 
ATOM 166  C CG  . PHE A 1 21  ? -9.139  28.055  -5.096  1.00 38.57 21  A 1 
ATOM 167  C CD1 . PHE A 1 21  ? -7.904  28.727  -5.057  1.00 36.26 21  A 1 
ATOM 168  C CD2 . PHE A 1 21  ? -9.479  27.291  -6.228  1.00 36.85 21  A 1 
ATOM 169  C CE1 . PHE A 1 21  ? -7.017  28.640  -6.143  1.00 34.82 21  A 1 
ATOM 170  C CE2 . PHE A 1 21  ? -8.589  27.200  -7.314  1.00 35.14 21  A 1 
ATOM 171  C CZ  . PHE A 1 21  ? -7.360  27.876  -7.273  1.00 36.35 21  A 1 
ATOM 172  N N   . ILE A 1 22  ? -8.908  27.076  -0.842  1.00 41.88 22  A 1 
ATOM 173  C CA  . ILE A 1 22  ? -7.739  27.143  0.060   1.00 43.71 22  A 1 
ATOM 174  C C   . ILE A 1 22  ? -7.295  25.758  0.579   1.00 45.28 22  A 1 
ATOM 175  O O   . ILE A 1 22  ? -6.201  25.634  1.123   1.00 43.16 22  A 1 
ATOM 176  C CB  . ILE A 1 22  ? -8.003  28.215  1.159   1.00 41.21 22  A 1 
ATOM 177  C CG1 . ILE A 1 22  ? -8.047  29.618  0.498   1.00 37.47 22  A 1 
ATOM 178  C CG2 . ILE A 1 22  ? -6.953  28.224  2.283   1.00 38.39 22  A 1 
ATOM 179  C CD1 . ILE A 1 22  ? -8.542  30.748  1.407   1.00 35.65 22  A 1 
ATOM 180  N N   . MET A 1 23  ? -8.051  24.671  0.370   1.00 51.95 23  A 1 
ATOM 181  C CA  . MET A 1 23  ? -7.711  23.338  0.913   1.00 54.78 23  A 1 
ATOM 182  C C   . MET A 1 23  ? -7.247  22.278  -0.099  1.00 59.22 23  A 1 
ATOM 183  O O   . MET A 1 23  ? -6.905  21.167  0.309   1.00 55.22 23  A 1 
ATOM 184  C CB  . MET A 1 23  ? -8.850  22.816  1.802   1.00 49.14 23  A 1 
ATOM 185  C CG  . MET A 1 23  ? -8.684  23.317  3.242   1.00 41.51 23  A 1 
ATOM 186  S SD  . MET A 1 23  ? -9.786  22.483  4.405   1.00 37.56 23  A 1 
ATOM 187  C CE  . MET A 1 23  ? -9.134  23.114  5.967   1.00 34.44 23  A 1 
ATOM 188  N N   . ALA A 1 24  ? -7.161  22.578  -1.393  1.00 69.43 24  A 1 
ATOM 189  C CA  . ALA A 1 24  ? -6.595  21.630  -2.353  1.00 71.50 24  A 1 
ATOM 190  C C   . ALA A 1 24  ? -5.065  21.787  -2.417  1.00 75.14 24  A 1 
ATOM 191  O O   . ALA A 1 24  ? -4.538  22.605  -3.168  1.00 70.42 24  A 1 
ATOM 192  C CB  . ALA A 1 24  ? -7.293  21.795  -3.705  1.00 64.09 24  A 1 
ATOM 193  N N   . LYS A 1 25  ? -4.320  20.989  -1.622  1.00 77.79 25  A 1 
ATOM 194  C CA  . LYS A 1 25  ? -2.859  20.899  -1.756  1.00 81.94 25  A 1 
ATOM 195  C C   . LYS A 1 25  ? -2.503  20.484  -3.186  1.00 85.35 25  A 1 
ATOM 196  O O   . LYS A 1 25  ? -2.922  19.425  -3.648  1.00 82.89 25  A 1 
ATOM 197  C CB  . LYS A 1 25  ? -2.257  19.904  -0.752  1.00 76.65 25  A 1 
ATOM 198  C CG  . LYS A 1 25  ? -2.313  20.392  0.703   1.00 69.81 25  A 1 
ATOM 199  C CD  . LYS A 1 25  ? -1.433  19.502  1.580   1.00 68.67 25  A 1 
ATOM 200  C CE  . LYS A 1 25  ? -1.375  20.006  3.023   1.00 63.21 25  A 1 
ATOM 201  N NZ  . LYS A 1 25  ? -0.132  19.543  3.689   1.00 57.34 25  A 1 
ATOM 202  N N   . LYS A 1 26  ? -1.711  21.305  -3.886  1.00 85.72 26  A 1 
ATOM 203  C CA  . LYS A 1 26  ? -1.265  21.008  -5.247  1.00 87.42 26  A 1 
ATOM 204  C C   . LYS A 1 26  ? -0.304  19.826  -5.214  1.00 89.37 26  A 1 
ATOM 205  O O   . LYS A 1 26  ? 0.755   19.912  -4.596  1.00 87.26 26  A 1 
ATOM 206  C CB  . LYS A 1 26  ? -0.657  22.271  -5.879  1.00 83.62 26  A 1 
ATOM 207  C CG  . LYS A 1 26  ? -0.323  22.074  -7.364  1.00 71.54 26  A 1 
ATOM 208  C CD  . LYS A 1 26  ? 0.214   23.373  -7.980  1.00 67.89 26  A 1 
ATOM 209  C CE  . LYS A 1 26  ? 0.536   23.171  -9.462  1.00 60.05 26  A 1 
ATOM 210  N NZ  . LYS A 1 26  ? 1.052   24.413  -10.093 1.00 51.08 26  A 1 
ATOM 211  N N   . VAL A 1 27  ? -0.655  18.740  -5.890  1.00 86.48 27  A 1 
ATOM 212  C CA  . VAL A 1 27  ? 0.209   17.564  -6.058  1.00 87.27 27  A 1 
ATOM 213  C C   . VAL A 1 27  ? 1.258   17.869  -7.124  1.00 87.71 27  A 1 
ATOM 214  O O   . VAL A 1 27  ? 0.919   18.271  -8.230  1.00 85.72 27  A 1 
ATOM 215  C CB  . VAL A 1 27  ? -0.625  16.318  -6.417  1.00 85.73 27  A 1 
ATOM 216  C CG1 . VAL A 1 27  ? 0.261   15.087  -6.613  1.00 80.17 27  A 1 
ATOM 217  C CG2 . VAL A 1 27  ? -1.642  15.999  -5.311  1.00 80.52 27  A 1 
ATOM 218  N N   . ILE A 1 28  ? 2.538   17.687  -6.786  1.00 90.73 28  A 1 
ATOM 219  C CA  . ILE A 1 28  ? 3.662   17.826  -7.728  1.00 89.70 28  A 1 
ATOM 220  C C   . ILE A 1 28  ? 3.894   16.517  -8.485  1.00 90.00 28  A 1 
ATOM 221  O O   . ILE A 1 28  ? 4.266   16.525  -9.658  1.00 86.30 28  A 1 
ATOM 222  C CB  . ILE A 1 28  ? 4.950   18.275  -6.993  1.00 86.83 28  A 1 
ATOM 223  C CG1 . ILE A 1 28  ? 4.745   19.664  -6.352  1.00 75.90 28  A 1 
ATOM 224  C CG2 . ILE A 1 28  ? 6.158   18.304  -7.945  1.00 72.27 28  A 1 
ATOM 225  C CD1 . ILE A 1 28  ? 5.964   20.157  -5.563  1.00 68.86 28  A 1 
ATOM 226  N N   . GLY A 1 29  ? 3.708   15.384  -7.819  1.00 91.67 29  A 1 
ATOM 227  C CA  . GLY A 1 29  ? 3.900   14.082  -8.439  1.00 90.99 29  A 1 
ATOM 228  C C   . GLY A 1 29  ? 3.751   12.918  -7.470  1.00 92.71 29  A 1 
ATOM 229  O O   . GLY A 1 29  ? 3.642   13.092  -6.255  1.00 91.40 29  A 1 
ATOM 230  N N   . GLU A 1 30  ? 3.796   11.723  -8.040  1.00 92.68 30  A 1 
ATOM 231  C CA  . GLU A 1 30  ? 3.733   10.462  -7.311  1.00 93.12 30  A 1 
ATOM 232  C C   . GLU A 1 30  ? 5.009   9.650   -7.525  1.00 93.68 30  A 1 
ATOM 233  O O   . GLU A 1 30  ? 5.601   9.642   -8.610  1.00 91.90 30  A 1 
ATOM 234  C CB  . GLU A 1 30  ? 2.511   9.640   -7.730  1.00 90.79 30  A 1 
ATOM 235  C CG  . GLU A 1 30  ? 1.184   10.306  -7.356  1.00 79.71 30  A 1 
ATOM 236  C CD  . GLU A 1 30  ? -0.027  9.430   -7.698  1.00 78.73 30  A 1 
ATOM 237  O OE1 . GLU A 1 30  ? -1.151  9.863   -7.376  1.00 71.36 30  A 1 
ATOM 238  O OE2 . GLU A 1 30  ? 0.173   8.328   -8.274  1.00 71.33 30  A 1 
ATOM 239  N N   . LEU A 1 31  ? 5.426   8.932   -6.475  1.00 93.65 31  A 1 
ATOM 240  C CA  . LEU A 1 31  ? 6.554   8.009   -6.491  1.00 93.65 31  A 1 
ATOM 241  C C   . LEU A 1 31  ? 6.095   6.645   -5.970  1.00 94.63 31  A 1 
ATOM 242  O O   . LEU A 1 31  ? 5.470   6.547   -4.918  1.00 93.41 31  A 1 
ATOM 243  C CB  . LEU A 1 31  ? 7.692   8.614   -5.653  1.00 91.52 31  A 1 
ATOM 244  C CG  . LEU A 1 31  ? 8.974   7.763   -5.621  1.00 82.95 31  A 1 
ATOM 245  C CD1 . LEU A 1 31  ? 9.661   7.718   -6.984  1.00 77.53 31  A 1 
ATOM 246  C CD2 . LEU A 1 31  ? 9.949   8.356   -4.612  1.00 77.05 31  A 1 
ATOM 247  N N   . LYS A 1 32  ? 6.421   5.583   -6.711  1.00 94.26 32  A 1 
ATOM 248  C CA  . LYS A 1 32  ? 6.099   4.203   -6.328  1.00 93.84 32  A 1 
ATOM 249  C C   . LYS A 1 32  ? 7.387   3.486   -5.949  1.00 93.62 32  A 1 
ATOM 250  O O   . LYS A 1 32  ? 8.294   3.393   -6.770  1.00 91.89 32  A 1 
ATOM 251  C CB  . LYS A 1 32  ? 5.347   3.488   -7.459  1.00 92.46 32  A 1 
ATOM 252  C CG  . LYS A 1 32  ? 4.000   4.169   -7.764  1.00 85.91 32  A 1 
ATOM 253  C CD  . LYS A 1 32  ? 3.260   3.504   -8.930  1.00 82.92 32  A 1 
ATOM 254  C CE  . LYS A 1 32  ? 1.987   4.310   -9.231  1.00 75.68 32  A 1 
ATOM 255  N NZ  . LYS A 1 32  ? 1.321   3.896   -10.494 1.00 67.31 32  A 1 
ATOM 256  N N   . LEU A 1 33  ? 7.468   2.987   -4.719  1.00 93.64 33  A 1 
ATOM 257  C CA  . LEU A 1 33  ? 8.620   2.249   -4.203  1.00 93.58 33  A 1 
ATOM 258  C C   . LEU A 1 33  ? 8.168   0.917   -3.601  1.00 94.11 33  A 1 
ATOM 259  O O   . LEU A 1 33  ? 7.028   0.770   -3.176  1.00 92.95 33  A 1 
ATOM 260  C CB  . LEU A 1 33  ? 9.375   3.100   -3.161  1.00 92.59 33  A 1 
ATOM 261  C CG  . LEU A 1 33  ? 10.027  4.384   -3.707  1.00 90.76 33  A 1 
ATOM 262  C CD1 . LEU A 1 33  ? 10.690  5.143   -2.558  1.00 87.35 33  A 1 
ATOM 263  C CD2 . LEU A 1 33  ? 11.102  4.094   -4.759  1.00 87.57 33  A 1 
ATOM 264  N N   . GLN A 1 34  ? 9.077   -0.044  -3.547  1.00 93.69 34  A 1 
ATOM 265  C CA  . GLN A 1 34  ? 8.893   -1.288  -2.802  1.00 93.09 34  A 1 
ATOM 266  C C   . GLN A 1 34  ? 9.922   -1.320  -1.680  1.00 93.38 34  A 1 
ATOM 267  O O   . GLN A 1 34  ? 11.121  -1.259  -1.952  1.00 91.62 34  A 1 
ATOM 268  C CB  . GLN A 1 34  ? 9.034   -2.509  -3.717  1.00 90.54 34  A 1 
ATOM 269  C CG  . GLN A 1 34  ? 7.941   -2.560  -4.792  1.00 84.02 34  A 1 
ATOM 270  C CD  . GLN A 1 34  ? 8.017   -3.829  -5.640  1.00 82.75 34  A 1 
ATOM 271  O OE1 . GLN A 1 34  ? 8.621   -4.827  -5.286  1.00 76.04 34  A 1 
ATOM 272  N NE2 . GLN A 1 34  ? 7.393   -3.851  -6.795  1.00 72.79 34  A 1 
ATOM 273  N N   . LEU A 1 35  ? 9.461   -1.376  -0.434  1.00 92.81 35  A 1 
ATOM 274  C CA  . LEU A 1 35  ? 10.323  -1.271  0.738   1.00 93.28 35  A 1 
ATOM 275  C C   . LEU A 1 35  ? 10.132  -2.473  1.665   1.00 93.78 35  A 1 
ATOM 276  O O   . LEU A 1 35  ? 9.006   -2.953  1.809   1.00 92.70 35  A 1 
ATOM 277  C CB  . LEU A 1 35  ? 10.042  0.051   1.476   1.00 92.69 35  A 1 
ATOM 278  C CG  . LEU A 1 35  ? 10.277  1.315   0.634   1.00 91.36 35  A 1 
ATOM 279  C CD1 . LEU A 1 35  ? 9.959   2.558   1.460   1.00 86.26 35  A 1 
ATOM 280  C CD2 . LEU A 1 35  ? 11.718  1.426   0.148   1.00 86.30 35  A 1 
ATOM 281  N N   . PRO A 1 36  ? 11.211  -2.959  2.309   1.00 93.11 36  A 1 
ATOM 282  C CA  . PRO A 1 36  ? 11.094  -3.977  3.341   1.00 92.65 36  A 1 
ATOM 283  C C   . PRO A 1 36  ? 10.448  -3.384  4.603   1.00 93.34 36  A 1 
ATOM 284  O O   . PRO A 1 36  ? 10.927  -2.395  5.165   1.00 91.88 36  A 1 
ATOM 285  C CB  . PRO A 1 36  ? 12.521  -4.472  3.575   1.00 91.00 36  A 1 
ATOM 286  C CG  . PRO A 1 36  ? 13.385  -3.260  3.241   1.00 88.92 36  A 1 
ATOM 287  C CD  . PRO A 1 36  ? 12.604  -2.555  2.138   1.00 92.20 36  A 1 
ATOM 288  N N   . ALA A 1 37  ? 9.361   -3.999  5.056   1.00 92.39 37  A 1 
ATOM 289  C CA  . ALA A 1 37  ? 8.635   -3.612  6.256   1.00 91.84 37  A 1 
ATOM 290  C C   . ALA A 1 37  ? 9.533   -3.648  7.501   1.00 91.86 37  A 1 
ATOM 291  O O   . ALA A 1 37  ? 10.292  -4.598  7.696   1.00 89.20 37  A 1 
ATOM 292  C CB  . ALA A 1 37  ? 7.448   -4.563  6.420   1.00 90.44 37  A 1 
ATOM 293  N N   . GLY A 1 38  ? 9.459   -2.605  8.327   1.00 92.01 38  A 1 
ATOM 294  C CA  . GLY A 1 38  ? 10.229  -2.470  9.568   1.00 91.02 38  A 1 
ATOM 295  C C   . GLY A 1 38  ? 11.750  -2.319  9.402   1.00 91.89 38  A 1 
ATOM 296  O O   . GLY A 1 38  ? 12.450  -2.139  10.395  1.00 88.54 38  A 1 
ATOM 297  N N   . LYS A 1 39  ? 12.277  -2.391  8.176   1.00 92.47 39  A 1 
ATOM 298  C CA  . LYS A 1 39  ? 13.719  -2.327  7.861   1.00 91.74 39  A 1 
ATOM 299  C C   . LYS A 1 39  ? 14.042  -1.337  6.737   1.00 92.48 39  A 1 
ATOM 300  O O   . LYS A 1 39  ? 15.064  -1.474  6.064   1.00 87.99 39  A 1 
ATOM 301  C CB  . LYS A 1 39  ? 14.266  -3.732  7.554   1.00 89.72 39  A 1 
ATOM 302  C CG  . LYS A 1 39  ? 14.210  -4.683  8.754   1.00 83.97 39  A 1 
ATOM 303  C CD  . LYS A 1 39  ? 14.924  -5.998  8.424   1.00 77.30 39  A 1 
ATOM 304  C CE  . LYS A 1 39  ? 14.876  -6.941  9.630   1.00 72.38 39  A 1 
ATOM 305  N NZ  . LYS A 1 39  ? 15.571  -8.222  9.360   1.00 61.05 39  A 1 
ATOM 306  N N   . ALA A 1 40  ? 13.176  -0.350  6.507   1.00 91.84 40  A 1 
ATOM 307  C CA  . ALA A 1 40  ? 13.476  0.696   5.535   1.00 92.01 40  A 1 
ATOM 308  C C   . ALA A 1 40  ? 14.665  1.533   6.029   1.00 92.69 40  A 1 
ATOM 309  O O   . ALA A 1 40  ? 14.704  1.962   7.185   1.00 91.47 40  A 1 
ATOM 310  C CB  . ALA A 1 40  ? 12.232  1.541   5.269   1.00 91.44 40  A 1 
ATOM 311  N N   . THR A 1 41  ? 15.633  1.768   5.141   1.00 93.05 41  A 1 
ATOM 312  C CA  . THR A 1 41  ? 16.834  2.571   5.394   1.00 92.38 41  A 1 
ATOM 313  C C   . THR A 1 41  ? 16.949  3.681   4.348   1.00 92.42 41  A 1 
ATOM 314  O O   . THR A 1 41  ? 16.421  3.538   3.239   1.00 90.34 41  A 1 
ATOM 315  C CB  . THR A 1 41  ? 18.112  1.711   5.408   1.00 91.02 41  A 1 
ATOM 316  O OG1 . THR A 1 41  ? 18.299  1.066   4.177   1.00 86.82 41  A 1 
ATOM 317  C CG2 . THR A 1 41  ? 18.090  0.641   6.498   1.00 84.45 41  A 1 
ATOM 318  N N   . PRO A 1 42  ? 17.654  4.793   4.654   1.00 93.59 42  A 1 
ATOM 319  C CA  . PRO A 1 42  ? 17.901  5.871   3.690   1.00 92.58 42  A 1 
ATOM 320  C C   . PRO A 1 42  ? 18.928  5.507   2.604   1.00 92.50 42  A 1 
ATOM 321  O O   . PRO A 1 42  ? 19.274  6.349   1.774   1.00 88.62 42  A 1 
ATOM 322  C CB  . PRO A 1 42  ? 18.366  7.048   4.552   1.00 90.55 42  A 1 
ATOM 323  C CG  . PRO A 1 42  ? 19.058  6.374   5.731   1.00 87.56 42  A 1 
ATOM 324  C CD  . PRO A 1 42  ? 18.211  5.122   5.949   1.00 92.12 42  A 1 
ATOM 325  N N   . ALA A 1 43  ? 19.445  4.279   2.577   1.00 92.54 43  A 1 
ATOM 326  C CA  . ALA A 1 43  ? 20.376  3.783   1.566   1.00 91.36 43  A 1 
ATOM 327  C C   . ALA A 1 43  ? 19.717  3.696   0.168   1.00 90.89 43  A 1 
ATOM 328  O O   . ALA A 1 43  ? 18.486  3.623   0.065   1.00 86.57 43  A 1 
ATOM 329  C CB  . ALA A 1 43  ? 20.926  2.429   2.031   1.00 89.42 43  A 1 
ATOM 330  N N   . PRO A 1 44  ? 20.516  3.684   -0.926  1.00 91.18 44  A 1 
ATOM 331  C CA  . PRO A 1 44  ? 19.999  3.437   -2.270  1.00 89.19 44  A 1 
ATOM 332  C C   . PRO A 1 44  ? 19.204  2.120   -2.343  1.00 87.28 44  A 1 
ATOM 333  O O   . PRO A 1 44  ? 19.630  1.140   -1.741  1.00 80.96 44  A 1 
ATOM 334  C CB  . PRO A 1 44  ? 21.231  3.408   -3.186  1.00 86.32 44  A 1 
ATOM 335  C CG  . PRO A 1 44  ? 22.270  4.220   -2.416  1.00 82.23 44  A 1 
ATOM 336  C CD  . PRO A 1 44  ? 21.944  3.922   -0.957  1.00 87.15 44  A 1 
ATOM 337  N N   . PRO A 1 45  ? 18.072  2.054   -3.060  1.00 87.77 45  A 1 
ATOM 338  C CA  . PRO A 1 45  ? 17.531  3.039   -4.005  1.00 86.16 45  A 1 
ATOM 339  C C   . PRO A 1 45  ? 16.600  4.108   -3.394  1.00 88.20 45  A 1 
ATOM 340  O O   . PRO A 1 45  ? 16.139  5.001   -4.104  1.00 85.14 45  A 1 
ATOM 341  C CB  . PRO A 1 45  ? 16.789  2.174   -5.025  1.00 82.07 45  A 1 
ATOM 342  C CG  . PRO A 1 45  ? 16.234  1.035   -4.165  1.00 77.37 45  A 1 
ATOM 343  C CD  . PRO A 1 45  ? 17.335  0.805   -3.146  1.00 81.43 45  A 1 
ATOM 344  N N   . VAL A 1 46  ? 16.301  4.041   -2.095  1.00 90.16 46  A 1 
ATOM 345  C CA  . VAL A 1 46  ? 15.293  4.877   -1.423  1.00 90.70 46  A 1 
ATOM 346  C C   . VAL A 1 46  ? 15.745  6.332   -1.306  1.00 92.31 46  A 1 
ATOM 347  O O   . VAL A 1 46  ? 15.002  7.243   -1.680  1.00 91.16 46  A 1 
ATOM 348  C CB  . VAL A 1 46  ? 14.970  4.310   -0.023  1.00 89.40 46  A 1 
ATOM 349  C CG1 . VAL A 1 46  ? 13.835  5.088   0.659   1.00 84.79 46  A 1 
ATOM 350  C CG2 . VAL A 1 46  ? 14.574  2.836   -0.096  1.00 85.14 46  A 1 
ATOM 351  N N   . GLY A 1 47  ? 16.964  6.552   -0.808  1.00 91.95 47  A 1 
ATOM 352  C CA  . GLY A 1 47  ? 17.515  7.887   -0.573  1.00 91.66 47  A 1 
ATOM 353  C C   . GLY A 1 47  ? 17.539  8.763   -1.834  1.00 93.04 47  A 1 
ATOM 354  O O   . GLY A 1 47  ? 16.915  9.823   -1.825  1.00 91.93 47  A 1 
ATOM 355  N N   . PRO A 1 48  ? 18.158  8.326   -2.945  1.00 93.69 48  A 1 
ATOM 356  C CA  . PRO A 1 48  ? 18.178  9.097   -4.187  1.00 93.40 48  A 1 
ATOM 357  C C   . PRO A 1 48  ? 16.779  9.367   -4.749  1.00 93.58 48  A 1 
ATOM 358  O O   . PRO A 1 48  ? 16.491  10.489  -5.158  1.00 91.45 48  A 1 
ATOM 359  C CB  . PRO A 1 48  ? 19.032  8.278   -5.160  1.00 91.52 48  A 1 
ATOM 360  C CG  . PRO A 1 48  ? 19.948  7.480   -4.233  1.00 88.48 48  A 1 
ATOM 361  C CD  . PRO A 1 48  ? 19.051  7.190   -3.038  1.00 92.40 48  A 1 
ATOM 362  N N   . ALA A 1 49  ? 15.881  8.382   -4.726  1.00 92.69 49  A 1 
ATOM 363  C CA  . ALA A 1 49  ? 14.531  8.523   -5.271  1.00 91.70 49  A 1 
ATOM 364  C C   . ALA A 1 49  ? 13.694  9.573   -4.515  1.00 92.40 49  A 1 
ATOM 365  O O   . ALA A 1 49  ? 12.991  10.375  -5.133  1.00 90.69 49  A 1 
ATOM 366  C CB  . ALA A 1 49  ? 13.863  7.142   -5.251  1.00 90.15 49  A 1 
ATOM 367  N N   . LEU A 1 50  ? 13.785  9.593   -3.177  1.00 92.43 50  A 1 
ATOM 368  C CA  . LEU A 1 50  ? 13.092  10.565  -2.328  1.00 92.12 50  A 1 
ATOM 369  C C   . LEU A 1 50  ? 13.776  11.939  -2.351  1.00 92.14 50  A 1 
ATOM 370  O O   . LEU A 1 50  ? 13.091  12.962  -2.426  1.00 90.32 50  A 1 
ATOM 371  C CB  . LEU A 1 50  ? 13.018  10.007  -0.898  1.00 91.56 50  A 1 
ATOM 372  C CG  . LEU A 1 50  ? 12.160  8.740   -0.723  1.00 90.53 50  A 1 
ATOM 373  C CD1 . LEU A 1 50  ? 12.238  8.265   0.730   1.00 85.96 50  A 1 
ATOM 374  C CD2 . LEU A 1 50  ? 10.691  8.981   -1.045  1.00 85.44 50  A 1 
ATOM 375  N N   . GLY A 1 51  ? 15.108  11.978  -2.347  1.00 93.51 51  A 1 
ATOM 376  C CA  . GLY A 1 51  ? 15.908  13.205  -2.343  1.00 92.67 51  A 1 
ATOM 377  C C   . GLY A 1 51  ? 15.712  14.047  -3.605  1.00 92.75 51  A 1 
ATOM 378  O O   . GLY A 1 51  ? 15.529  15.259  -3.508  1.00 90.92 51  A 1 
ATOM 379  N N   . GLN A 1 52  ? 15.635  13.417  -4.793  1.00 92.29 52  A 1 
ATOM 380  C CA  . GLN A 1 52  ? 15.328  14.101  -6.060  1.00 91.58 52  A 1 
ATOM 381  C C   . GLN A 1 52  ? 13.969  14.817  -6.044  1.00 90.83 52  A 1 
ATOM 382  O O   . GLN A 1 52  ? 13.775  15.809  -6.747  1.00 87.74 52  A 1 
ATOM 383  C CB  . GLN A 1 52  ? 15.326  13.077  -7.200  1.00 89.66 52  A 1 
ATOM 384  C CG  . GLN A 1 52  ? 16.739  12.628  -7.604  1.00 83.95 52  A 1 
ATOM 385  C CD  . GLN A 1 52  ? 16.707  11.522  -8.662  1.00 81.42 52  A 1 
ATOM 386  O OE1 . GLN A 1 52  ? 15.679  11.180  -9.232  1.00 75.48 52  A 1 
ATOM 387  N NE2 . GLN A 1 52  ? 17.830  10.926  -8.976  1.00 74.84 52  A 1 
ATOM 388  N N   . ARG A 1 53  ? 13.021  14.326  -5.243  1.00 91.89 53  A 1 
ATOM 389  C CA  . ARG A 1 53  ? 11.678  14.906  -5.086  1.00 90.48 53  A 1 
ATOM 390  C C   . ARG A 1 53  ? 11.579  15.888  -3.911  1.00 91.08 53  A 1 
ATOM 391  O O   . ARG A 1 53  ? 10.494  16.399  -3.652  1.00 87.57 53  A 1 
ATOM 392  C CB  . ARG A 1 53  ? 10.646  13.774  -4.997  1.00 89.57 53  A 1 
ATOM 393  C CG  . ARG A 1 53  ? 10.587  12.881  -6.247  1.00 86.34 53  A 1 
ATOM 394  C CD  . ARG A 1 53  ? 10.036  13.633  -7.464  1.00 83.69 53  A 1 
ATOM 395  N NE  . ARG A 1 53  ? 9.868   12.724  -8.613  1.00 80.95 53  A 1 
ATOM 396  C CZ  . ARG A 1 53  ? 8.914   12.773  -9.532  1.00 75.27 53  A 1 
ATOM 397  N NH1 . ARG A 1 53  ? 7.986   13.685  -9.520  1.00 70.27 53  A 1 
ATOM 398  N NH2 . ARG A 1 53  ? 8.869   11.882  -10.487 1.00 71.70 53  A 1 
ATOM 399  N N   . GLY A 1 54  ? 12.687  16.162  -3.198  1.00 91.20 54  A 1 
ATOM 400  C CA  . GLY A 1 54  ? 12.735  17.088  -2.060  1.00 90.81 54  A 1 
ATOM 401  C C   . GLY A 1 54  ? 11.993  16.596  -0.814  1.00 91.66 54  A 1 
ATOM 402  O O   . GLY A 1 54  ? 11.599  17.415  0.017   1.00 89.23 54  A 1 
ATOM 403  N N   . ILE A 1 55  ? 11.784  15.287  -0.686  1.00 91.92 55  A 1 
ATOM 404  C CA  . ILE A 1 55  ? 11.102  14.664  0.459   1.00 92.31 55  A 1 
ATOM 405  C C   . ILE A 1 55  ? 12.098  14.475  1.603   1.00 93.44 55  A 1 
ATOM 406  O O   . ILE A 1 55  ? 13.231  14.041  1.386   1.00 92.43 55  A 1 
ATOM 407  C CB  . ILE A 1 55  ? 10.455  13.321  0.056   1.00 90.60 55  A 1 
ATOM 408  C CG1 . ILE A 1 55  ? 9.433   13.509  -1.084  1.00 85.49 55  A 1 
ATOM 409  C CG2 . ILE A 1 55  ? 9.768   12.653  1.263   1.00 84.86 55  A 1 
ATOM 410  C CD1 . ILE A 1 55  ? 8.963   12.186  -1.693  1.00 78.87 55  A 1 
ATOM 411  N N   . ASN A 1 56  ? 11.661  14.716  2.847   1.00 92.10 56  A 1 
ATOM 412  C CA  . ASN A 1 56  ? 12.452  14.385  4.028   1.00 92.97 56  A 1 
ATOM 413  C C   . ASN A 1 56  ? 12.541  12.855  4.211   1.00 93.54 56  A 1 
ATOM 414  O O   . ASN A 1 56  ? 11.612  12.201  4.686   1.00 92.62 56  A 1 
ATOM 415  C CB  . ASN A 1 56  ? 11.873  15.107  5.251   1.00 91.38 56  A 1 
ATOM 416  C CG  . ASN A 1 56  ? 12.738  14.937  6.488   1.00 88.01 56  A 1 
ATOM 417  O OD1 . ASN A 1 56  ? 13.604  14.076  6.583   1.00 80.52 56  A 1 
ATOM 418  N ND2 . ASN A 1 56  ? 12.534  15.765  7.484   1.00 82.43 56  A 1 
ATOM 419  N N   . ILE A 1 57  ? 13.691  12.294  3.837   1.00 93.53 57  A 1 
ATOM 420  C CA  . ILE A 1 57  ? 13.962  10.852  3.826   1.00 93.80 57  A 1 
ATOM 421  C C   . ILE A 1 57  ? 13.861  10.260  5.237   1.00 94.51 57  A 1 
ATOM 422  O O   . ILE A 1 57  ? 13.267  9.201   5.424   1.00 93.88 57  A 1 
ATOM 423  C CB  . ILE A 1 57  ? 15.361  10.577  3.219   1.00 92.28 57  A 1 
ATOM 424  C CG1 . ILE A 1 57  ? 15.534  11.222  1.823   1.00 87.74 57  A 1 
ATOM 425  C CG2 . ILE A 1 57  ? 15.605  9.064   3.136   1.00 86.56 57  A 1 
ATOM 426  C CD1 . ILE A 1 57  ? 16.995  11.280  1.355   1.00 82.59 57  A 1 
ATOM 427  N N   . MET A 1 58  ? 14.418  10.944  6.246   1.00 94.40 58  A 1 
ATOM 428  C CA  . MET A 1 58  ? 14.425  10.433  7.622   1.00 94.24 58  A 1 
ATOM 429  C C   . MET A 1 58  ? 13.023  10.383  8.216   1.00 94.73 58  A 1 
ATOM 430  O O   . MET A 1 58  ? 12.683  9.420   8.897   1.00 93.77 58  A 1 
ATOM 431  C CB  . MET A 1 58  ? 15.317  11.294  8.521   1.00 92.73 58  A 1 
ATOM 432  C CG  . MET A 1 58  ? 16.796  11.160  8.183   1.00 86.64 58  A 1 
ATOM 433  S SD  . MET A 1 58  ? 17.890  11.796  9.477   1.00 78.05 58  A 1 
ATOM 434  C CE  . MET A 1 58  ? 17.574  13.583  9.348   1.00 67.80 58  A 1 
ATOM 435  N N   . GLU A 1 59  ? 12.219  11.410  7.959   1.00 94.68 59  A 1 
ATOM 436  C CA  . GLU A 1 59  ? 10.837  11.450  8.420   1.00 94.32 59  A 1 
ATOM 437  C C   . GLU A 1 59  ? 10.005  10.344  7.770   1.00 94.90 59  A 1 
ATOM 438  O O   . GLU A 1 59  ? 9.307   9.611   8.466   1.00 94.01 59  A 1 
ATOM 439  C CB  . GLU A 1 59  ? 10.260  12.835  8.127   1.00 93.10 59  A 1 
ATOM 440  C CG  . GLU A 1 59  ? 8.916   13.015  8.832   1.00 82.16 59  A 1 
ATOM 441  C CD  . GLU A 1 59  ? 8.269   14.363  8.532   1.00 77.57 59  A 1 
ATOM 442  O OE1 . GLU A 1 59  ? 7.089   14.488  8.932   1.00 69.52 59  A 1 
ATOM 443  O OE2 . GLU A 1 59  ? 8.921   15.222  7.897   1.00 70.02 59  A 1 
ATOM 444  N N   . PHE A 1 60  ? 10.151  10.156  6.451   1.00 94.49 60  A 1 
ATOM 445  C CA  . PHE A 1 60  ? 9.484   9.077   5.729   1.00 94.44 60  A 1 
ATOM 446  C C   . PHE A 1 60  ? 9.854   7.699   6.290   1.00 95.22 60  A 1 
ATOM 447  O O   . PHE A 1 60  ? 8.971   6.902   6.596   1.00 95.02 60  A 1 
ATOM 448  C CB  . PHE A 1 60  ? 9.828   9.173   4.236   1.00 94.11 60  A 1 
ATOM 449  C CG  . PHE A 1 60  ? 9.325   7.980   3.456   1.00 94.14 60  A 1 
ATOM 450  C CD1 . PHE A 1 60  ? 10.187  6.906   3.169   1.00 92.31 60  A 1 
ATOM 451  C CD2 . PHE A 1 60  ? 7.968   7.899   3.101   1.00 92.97 60  A 1 
ATOM 452  C CE1 . PHE A 1 60  ? 9.692   5.756   2.534   1.00 92.47 60  A 1 
ATOM 453  C CE2 . PHE A 1 60  ? 7.473   6.749   2.468   1.00 92.18 60  A 1 
ATOM 454  C CZ  . PHE A 1 60  ? 8.334   5.674   2.185   1.00 92.87 60  A 1 
ATOM 455  N N   . VAL A 1 61  ? 11.151  7.417   6.471   1.00 94.81 61  A 1 
ATOM 456  C CA  . VAL A 1 61  ? 11.638  6.127   6.987   1.00 94.49 61  A 1 
ATOM 457  C C   . VAL A 1 61  ? 11.109  5.858   8.398   1.00 94.89 61  A 1 
ATOM 458  O O   . VAL A 1 61  ? 10.663  4.747   8.682   1.00 94.45 61  A 1 
ATOM 459  C CB  . VAL A 1 61  ? 13.179  6.080   6.931   1.00 93.23 61  A 1 
ATOM 460  C CG1 . VAL A 1 61  ? 13.769  4.892   7.697   1.00 89.15 61  A 1 
ATOM 461  C CG2 . VAL A 1 61  ? 13.663  5.955   5.480   1.00 89.05 61  A 1 
ATOM 462  N N   . LYS A 1 62  ? 11.097  6.872   9.279   1.00 95.19 62  A 1 
ATOM 463  C CA  . LYS A 1 62  ? 10.535  6.746   10.633  1.00 94.78 62  A 1 
ATOM 464  C C   . LYS A 1 62  ? 9.043   6.416   10.601  1.00 95.00 62  A 1 
ATOM 465  O O   . LYS A 1 62  ? 8.621   5.459   11.245  1.00 94.53 62  A 1 
ATOM 466  C CB  . LYS A 1 62  ? 10.780  8.030   11.439  1.00 94.03 62  A 1 
ATOM 467  C CG  . LYS A 1 62  ? 12.230  8.158   11.920  1.00 83.64 62  A 1 
ATOM 468  C CD  . LYS A 1 62  ? 12.418  9.492   12.655  1.00 81.85 62  A 1 
ATOM 469  C CE  . LYS A 1 62  ? 13.863  9.663   13.132  1.00 72.39 62  A 1 
ATOM 470  N NZ  . LYS A 1 62  ? 14.041  10.918  13.897  1.00 65.34 62  A 1 
ATOM 471  N N   . GLN A 1 63  ? 8.260   7.173   9.835   1.00 95.57 63  A 1 
ATOM 472  C CA  . GLN A 1 63  ? 6.814   6.952   9.733   1.00 95.33 63  A 1 
ATOM 473  C C   . GLN A 1 63  ? 6.478   5.603   9.088   1.00 95.57 63  A 1 
ATOM 474  O O   . GLN A 1 63  ? 5.560   4.914   9.529   1.00 94.79 63  A 1 
ATOM 475  C CB  . GLN A 1 63  ? 6.165   8.081   8.922   1.00 94.91 63  A 1 
ATOM 476  C CG  . GLN A 1 63  ? 6.159   9.451   9.625   1.00 91.87 63  A 1 
ATOM 477  C CD  . GLN A 1 63  ? 5.406   10.498  8.810   1.00 89.54 63  A 1 
ATOM 478  O OE1 . GLN A 1 63  ? 4.599   10.180  7.947   1.00 83.91 63  A 1 
ATOM 479  N NE2 . GLN A 1 63  ? 5.598   11.769  9.056   1.00 80.35 63  A 1 
ATOM 480  N N   . PHE A 1 64  ? 7.226   5.201   8.053   1.00 95.10 64  A 1 
ATOM 481  C CA  . PHE A 1 64  ? 7.047   3.914   7.391   1.00 94.65 64  A 1 
ATOM 482  C C   . PHE A 1 64  ? 7.371   2.748   8.330   1.00 95.01 64  A 1 
ATOM 483  O O   . PHE A 1 64  ? 6.544   1.852   8.490   1.00 94.33 64  A 1 
ATOM 484  C CB  . PHE A 1 64  ? 7.900   3.871   6.121   1.00 94.20 64  A 1 
ATOM 485  C CG  . PHE A 1 64  ? 7.797   2.542   5.409   1.00 94.20 64  A 1 
ATOM 486  C CD1 . PHE A 1 64  ? 8.777   1.555   5.604   1.00 91.66 64  A 1 
ATOM 487  C CD2 . PHE A 1 64  ? 6.688   2.270   4.590   1.00 92.43 64  A 1 
ATOM 488  C CE1 . PHE A 1 64  ? 8.649   0.303   4.982   1.00 91.57 64  A 1 
ATOM 489  C CE2 . PHE A 1 64  ? 6.562   1.018   3.968   1.00 91.73 64  A 1 
ATOM 490  C CZ  . PHE A 1 64  ? 7.542   0.031   4.164   1.00 92.83 64  A 1 
ATOM 491  N N   . ASN A 1 65  ? 8.522   2.781   9.007   1.00 94.88 65  A 1 
ATOM 492  C CA  . ASN A 1 65  ? 8.911   1.724   9.942   1.00 94.38 65  A 1 
ATOM 493  C C   . ASN A 1 65  ? 7.946   1.620   11.130  1.00 94.38 65  A 1 
ATOM 494  O O   . ASN A 1 65  ? 7.603   0.511   11.521  1.00 92.84 65  A 1 
ATOM 495  C CB  . ASN A 1 65  ? 10.358  1.950   10.407  1.00 93.09 65  A 1 
ATOM 496  C CG  . ASN A 1 65  ? 11.383  1.615   9.338   1.00 91.67 65  A 1 
ATOM 497  O OD1 . ASN A 1 65  ? 11.133  0.892   8.385   1.00 85.51 65  A 1 
ATOM 498  N ND2 . ASN A 1 65  ? 12.597  2.089   9.479   1.00 85.47 65  A 1 
ATOM 499  N N   . ALA A 1 66  ? 7.450   2.749   11.652  1.00 94.92 66  A 1 
ATOM 500  C CA  . ALA A 1 66  ? 6.449   2.747   12.721  1.00 94.36 66  A 1 
ATOM 501  C C   . ALA A 1 66  ? 5.134   2.071   12.295  1.00 93.79 66  A 1 
ATOM 502  O O   . ALA A 1 66  ? 4.575   1.281   13.048  1.00 91.88 66  A 1 
ATOM 503  C CB  . ALA A 1 66  ? 6.208   4.196   13.166  1.00 94.30 66  A 1 
ATOM 504  N N   . LYS A 1 67  ? 4.669   2.327   11.057  1.00 94.36 67  A 1 
ATOM 505  C CA  . LYS A 1 67  ? 3.432   1.720   10.530  1.00 92.92 67  A 1 
ATOM 506  C C   . LYS A 1 67  ? 3.587   0.261   10.097  1.00 93.00 67  A 1 
ATOM 507  O O   . LYS A 1 67  ? 2.587   -0.415  9.891   1.00 90.64 67  A 1 
ATOM 508  C CB  . LYS A 1 67  ? 2.913   2.552   9.350   1.00 92.61 67  A 1 
ATOM 509  C CG  . LYS A 1 67  ? 2.336   3.902   9.794   1.00 90.02 67  A 1 
ATOM 510  C CD  . LYS A 1 67  ? 1.777   4.639   8.571   1.00 85.99 67  A 1 
ATOM 511  C CE  . LYS A 1 67  ? 1.193   5.991   8.989   1.00 81.88 67  A 1 
ATOM 512  N NZ  . LYS A 1 67  ? 0.605   6.705   7.834   1.00 72.70 67  A 1 
ATOM 513  N N   . THR A 1 68  ? 4.816   -0.203  9.880   1.00 92.98 68  A 1 
ATOM 514  C CA  . THR A 1 68  ? 5.106   -1.552  9.361   1.00 92.07 68  A 1 
ATOM 515  C C   . THR A 1 68  ? 5.829   -2.442  10.366  1.00 91.61 68  A 1 
ATOM 516  O O   . THR A 1 68  ? 6.291   -3.527  10.010  1.00 89.30 68  A 1 
ATOM 517  C CB  . THR A 1 68  ? 5.862   -1.501  8.026   1.00 91.19 68  A 1 
ATOM 518  O OG1 . THR A 1 68  ? 7.097   -0.845  8.161   1.00 87.69 68  A 1 
ATOM 519  C CG2 . THR A 1 68  ? 5.070   -0.782  6.939   1.00 87.18 68  A 1 
ATOM 520  N N   . ALA A 1 69  ? 5.925   -2.011  11.629  1.00 93.38 69  A 1 
ATOM 521  C CA  . ALA A 1 69  ? 6.587   -2.757  12.700  1.00 91.68 69  A 1 
ATOM 522  C C   . ALA A 1 69  ? 6.025   -4.181  12.877  1.00 91.05 69  A 1 
ATOM 523  O O   . ALA A 1 69  ? 6.789   -5.117  13.104  1.00 87.21 69  A 1 
ATOM 524  C CB  . ALA A 1 69  ? 6.461   -1.940  13.993  1.00 91.00 69  A 1 
ATOM 525  N N   . ASP A 1 70  ? 4.718   -4.366  12.656  1.00 91.18 70  A 1 
ATOM 526  C CA  . ASP A 1 70  ? 4.041   -5.668  12.798  1.00 88.14 70  A 1 
ATOM 527  C C   . ASP A 1 70  ? 4.282   -6.629  11.618  1.00 87.22 70  A 1 
ATOM 528  O O   . ASP A 1 70  ? 3.964   -7.823  11.682  1.00 82.71 70  A 1 
ATOM 529  C CB  . ASP A 1 70  ? 2.535   -5.422  12.959  1.00 86.58 70  A 1 
ATOM 530  C CG  . ASP A 1 70  ? 2.218   -4.432  14.081  1.00 78.50 70  A 1 
ATOM 531  O OD1 . ASP A 1 70  ? 2.847   -4.553  15.154  1.00 69.83 70  A 1 
ATOM 532  O OD2 . ASP A 1 70  ? 1.385   -3.542  13.819  1.00 73.67 70  A 1 
ATOM 533  N N   . GLN A 1 71  ? 4.831   -6.128  10.500  1.00 88.41 71  A 1 
ATOM 534  C CA  . GLN A 1 71  ? 4.955   -6.861  9.236   1.00 86.56 71  A 1 
ATOM 535  C C   . GLN A 1 71  ? 6.414   -7.061  8.800   1.00 87.68 71  A 1 
ATOM 536  O O   . GLN A 1 71  ? 6.697   -7.206  7.611   1.00 84.57 71  A 1 
ATOM 537  C CB  . GLN A 1 71  ? 4.092   -6.187  8.158   1.00 84.33 71  A 1 
ATOM 538  C CG  . GLN A 1 71  ? 2.594   -6.212  8.499   1.00 78.00 71  A 1 
ATOM 539  C CD  . GLN A 1 71  ? 1.720   -5.759  7.334   1.00 73.49 71  A 1 
ATOM 540  O OE1 . GLN A 1 71  ? 2.173   -5.424  6.248   1.00 67.31 71  A 1 
ATOM 541  N NE2 . GLN A 1 71  ? 0.412   -5.767  7.493   1.00 63.55 71  A 1 
ATOM 542  N N   . VAL A 1 72  ? 7.341   -7.105  9.750   1.00 87.99 72  A 1 
ATOM 543  C CA  . VAL A 1 72  ? 8.790   -7.197  9.508   1.00 87.05 72  A 1 
ATOM 544  C C   . VAL A 1 72  ? 9.140   -8.328  8.528   1.00 86.01 72  A 1 
ATOM 545  O O   . VAL A 1 72  ? 8.678   -9.462  8.652   1.00 79.40 72  A 1 
ATOM 546  C CB  . VAL A 1 72  ? 9.574   -7.352  10.826  1.00 85.01 72  A 1 
ATOM 547  C CG1 . VAL A 1 72  ? 11.090  -7.378  10.591  1.00 76.81 72  A 1 
ATOM 548  C CG2 . VAL A 1 72  ? 9.294   -6.182  11.780  1.00 77.52 72  A 1 
ATOM 549  N N   . GLY A 1 73  ? 9.983   -8.000  7.538   1.00 84.03 73  A 1 
ATOM 550  C CA  . GLY A 1 73  ? 10.482  -8.940  6.528   1.00 81.24 73  A 1 
ATOM 551  C C   . GLY A 1 73  ? 9.632   -9.048  5.257   1.00 83.08 73  A 1 
ATOM 552  O O   . GLY A 1 73  ? 10.097  -9.623  4.274   1.00 78.73 73  A 1 
ATOM 553  N N   . MET A 1 74  ? 8.425   -8.467  5.217   1.00 85.90 74  A 1 
ATOM 554  C CA  . MET A 1 74  ? 7.625   -8.421  3.989   1.00 87.22 74  A 1 
ATOM 555  C C   . MET A 1 74  ? 8.001   -7.220  3.124   1.00 89.71 74  A 1 
ATOM 556  O O   . MET A 1 74  ? 8.309   -6.149  3.632   1.00 88.07 74  A 1 
ATOM 557  C CB  . MET A 1 74  ? 6.126   -8.450  4.308   1.00 84.64 74  A 1 
ATOM 558  C CG  . MET A 1 74  ? 5.750   -9.799  4.930   1.00 78.04 74  A 1 
ATOM 559  S SD  . MET A 1 74  ? 3.978   -10.113 5.087   1.00 73.88 74  A 1 
ATOM 560  C CE  . MET A 1 74  ? 3.605   -9.034  6.488   1.00 64.79 74  A 1 
ATOM 561  N N   . ILE A 1 75  ? 7.954   -7.382  1.803   1.00 89.56 75  A 1 
ATOM 562  C CA  . ILE A 1 75  ? 8.120   -6.271  0.862   1.00 90.12 75  A 1 
ATOM 563  C C   . ILE A 1 75  ? 6.754   -5.621  0.656   1.00 91.67 75  A 1 
ATOM 564  O O   . ILE A 1 75  ? 5.829   -6.273  0.174   1.00 90.32 75  A 1 
ATOM 565  C CB  . ILE A 1 75  ? 8.762   -6.743  -0.460  1.00 88.07 75  A 1 
ATOM 566  C CG1 . ILE A 1 75  ? 10.153  -7.363  -0.189  1.00 82.48 75  A 1 
ATOM 567  C CG2 . ILE A 1 75  ? 8.876   -5.561  -1.440  1.00 80.74 75  A 1 
ATOM 568  C CD1 . ILE A 1 75  ? 10.826  -7.961  -1.431  1.00 73.41 75  A 1 
ATOM 569  N N   . ILE A 1 76  ? 6.630   -4.339  1.019   1.00 91.51 76  A 1 
ATOM 570  C CA  . ILE A 1 76  ? 5.394   -3.563  0.903   1.00 92.10 76  A 1 
ATOM 571  C C   . ILE A 1 76  ? 5.558   -2.525  -0.211  1.00 93.18 76  A 1 
ATOM 572  O O   . ILE A 1 76  ? 6.463   -1.687  -0.141  1.00 92.22 76  A 1 
ATOM 573  C CB  . ILE A 1 76  ? 5.003   -2.927  2.258   1.00 91.12 76  A 1 
ATOM 574  C CG1 . ILE A 1 76  ? 4.792   -4.042  3.310   1.00 87.67 76  A 1 
ATOM 575  C CG2 . ILE A 1 76  ? 3.726   -2.084  2.099   1.00 87.67 76  A 1 
ATOM 576  C CD1 . ILE A 1 76  ? 4.388   -3.540  4.693   1.00 80.94 76  A 1 
ATOM 577  N N   . PRO A 1 77  ? 4.697   -2.546  -1.245  1.00 93.39 77  A 1 
ATOM 578  C CA  . PRO A 1 77  ? 4.615   -1.468  -2.216  1.00 93.33 77  A 1 
ATOM 579  C C   . PRO A 1 77  ? 3.996   -0.222  -1.574  1.00 94.01 77  A 1 
ATOM 580  O O   . PRO A 1 77  ? 2.948   -0.294  -0.937  1.00 92.97 77  A 1 
ATOM 581  C CB  . PRO A 1 77  ? 3.777   -2.000  -3.384  1.00 91.22 77  A 1 
ATOM 582  C CG  . PRO A 1 77  ? 3.700   -3.510  -3.140  1.00 88.35 77  A 1 
ATOM 583  C CD  . PRO A 1 77  ? 3.812   -3.630  -1.630  1.00 91.53 77  A 1 
ATOM 584  N N   . VAL A 1 78  ? 4.636   0.927   -1.765  1.00 94.25 78  A 1 
ATOM 585  C CA  . VAL A 1 78  ? 4.204   2.218   -1.225  1.00 94.52 78  A 1 
ATOM 586  C C   . VAL A 1 78  ? 4.062   3.217   -2.362  1.00 94.84 78  A 1 
ATOM 587  O O   . VAL A 1 78  ? 4.958   3.345   -3.198  1.00 93.81 78  A 1 
ATOM 588  C CB  . VAL A 1 78  ? 5.179   2.738   -0.150  1.00 93.74 78  A 1 
ATOM 589  C CG1 . VAL A 1 78  ? 4.622   3.989   0.539   1.00 85.02 78  A 1 
ATOM 590  C CG2 . VAL A 1 78  ? 5.419   1.686   0.936   1.00 85.78 78  A 1 
ATOM 591  N N   . VAL A 1 79  ? 2.942   3.931   -2.384  1.00 94.40 79  A 1 
ATOM 592  C CA  . VAL A 1 79  ? 2.708   5.073   -3.273  1.00 93.93 79  A 1 
ATOM 593  C C   . VAL A 1 79  ? 2.836   6.340   -2.444  1.00 94.29 79  A 1 
ATOM 594  O O   . VAL A 1 79  ? 2.086   6.529   -1.491  1.00 93.09 79  A 1 
ATOM 595  C CB  . VAL A 1 79  ? 1.336   4.988   -3.959  1.00 92.39 79  A 1 
ATOM 596  C CG1 . VAL A 1 79  ? 1.168   6.129   -4.969  1.00 88.04 79  A 1 
ATOM 597  C CG2 . VAL A 1 79  ? 1.172   3.660   -4.711  1.00 88.04 79  A 1 
ATOM 598  N N   . ILE A 1 80  ? 3.800   7.188   -2.786  1.00 95.04 80  A 1 
ATOM 599  C CA  . ILE A 1 80  ? 4.107   8.439   -2.095  1.00 94.82 80  A 1 
ATOM 600  C C   . ILE A 1 80  ? 3.639   9.587   -2.981  1.00 94.76 80  A 1 
ATOM 601  O O   . ILE A 1 80  ? 4.094   9.710   -4.117  1.00 93.46 80  A 1 
ATOM 602  C CB  . ILE A 1 80  ? 5.617   8.544   -1.788  1.00 94.39 80  A 1 
ATOM 603  C CG1 . ILE A 1 80  ? 6.135   7.292   -1.044  1.00 93.20 80  A 1 
ATOM 604  C CG2 . ILE A 1 80  ? 5.894   9.821   -0.976  1.00 92.84 80  A 1 
ATOM 605  C CD1 . ILE A 1 80  ? 7.661   7.227   -0.938  1.00 90.51 80  A 1 
ATOM 606  N N   . THR A 1 81  ? 2.758   10.429  -2.455  1.00 93.23 81  A 1 
ATOM 607  C CA  . THR A 1 81  ? 2.275   11.641  -3.117  1.00 92.42 81  A 1 
ATOM 608  C C   . THR A 1 81  ? 2.996   12.844  -2.524  1.00 92.56 81  A 1 
ATOM 609  O O   . THR A 1 81  ? 2.998   13.023  -1.306  1.00 91.37 81  A 1 
ATOM 610  C CB  . THR A 1 81  ? 0.757   11.778  -2.956  1.00 91.04 81  A 1 
ATOM 611  O OG1 . THR A 1 81  ? 0.114   10.623  -3.431  1.00 82.48 81  A 1 
ATOM 612  C CG2 . THR A 1 81  ? 0.202   12.956  -3.744  1.00 82.05 81  A 1 
ATOM 613  N N   . VAL A 1 82  ? 3.619   13.660  -3.377  1.00 92.90 82  A 1 
ATOM 614  C CA  . VAL A 1 82  ? 4.387   14.853  -2.996  1.00 92.33 82  A 1 
ATOM 615  C C   . VAL A 1 82  ? 3.573   16.099  -3.315  1.00 92.72 82  A 1 
ATOM 616  O O   . VAL A 1 82  ? 3.072   16.253  -4.430  1.00 91.83 82  A 1 
ATOM 617  C CB  . VAL A 1 82  ? 5.748   14.912  -3.714  1.00 90.91 82  A 1 
ATOM 618  C CG1 . VAL A 1 82  ? 6.636   16.015  -3.113  1.00 86.45 82  A 1 
ATOM 619  C CG2 . VAL A 1 82  ? 6.499   13.588  -3.612  1.00 86.90 82  A 1 
ATOM 620  N N   . TYR A 1 83  ? 3.482   17.004  -2.346  1.00 90.57 83  A 1 
ATOM 621  C CA  . TYR A 1 83  ? 2.755   18.261  -2.467  1.00 89.54 83  A 1 
ATOM 622  C C   . TYR A 1 83  ? 3.697   19.444  -2.708  1.00 89.39 83  A 1 
ATOM 623  O O   . TYR A 1 83  ? 4.901   19.379  -2.453  1.00 87.67 83  A 1 
ATOM 624  C CB  . TYR A 1 83  ? 1.893   18.459  -1.217  1.00 88.58 83  A 1 
ATOM 625  C CG  . TYR A 1 83  ? 0.903   17.342  -0.958  1.00 87.76 83  A 1 
ATOM 626  C CD1 . TYR A 1 83  ? -0.278  17.250  -1.723  1.00 83.73 83  A 1 
ATOM 627  C CD2 . TYR A 1 83  ? 1.166   16.387  0.043   1.00 84.42 83  A 1 
ATOM 628  C CE1 . TYR A 1 83  ? -1.199  16.212  -1.486  1.00 83.06 83  A 1 
ATOM 629  C CE2 . TYR A 1 83  ? 0.248   15.347  0.283   1.00 82.86 83  A 1 
ATOM 630  C CZ  . TYR A 1 83  ? -0.937  15.262  -0.479  1.00 84.73 83  A 1 
ATOM 631  O OH  . TYR A 1 83  ? -1.826  14.259  -0.242  1.00 82.64 83  A 1 
ATOM 632  N N   . ALA A 1 84  ? 3.142   20.561  -3.183  1.00 89.94 84  A 1 
ATOM 633  C CA  . ALA A 1 84  ? 3.898   21.781  -3.483  1.00 88.52 84  A 1 
ATOM 634  C C   . ALA A 1 84  ? 4.560   22.426  -2.251  1.00 88.22 84  A 1 
ATOM 635  O O   . ALA A 1 84  ? 5.574   23.107  -2.383  1.00 85.35 84  A 1 
ATOM 636  C CB  . ALA A 1 84  ? 2.957   22.772  -4.180  1.00 86.77 84  A 1 
ATOM 637  N N   . ASP A 1 85  ? 4.017   22.184  -1.055  1.00 88.37 85  A 1 
ATOM 638  C CA  . ASP A 1 85  ? 4.564   22.626  0.232   1.00 86.84 85  A 1 
ATOM 639  C C   . ASP A 1 85  ? 5.707   21.729  0.754   1.00 86.85 85  A 1 
ATOM 640  O O   . ASP A 1 85  ? 6.131   21.883  1.894   1.00 83.67 85  A 1 
ATOM 641  C CB  . ASP A 1 85  ? 3.408   22.748  1.254   1.00 83.29 85  A 1 
ATOM 642  C CG  . ASP A 1 85  ? 2.699   21.426  1.582   1.00 77.01 85  A 1 
ATOM 643  O OD1 . ASP A 1 85  ? 3.012   20.401  0.938   1.00 70.40 85  A 1 
ATOM 644  O OD2 . ASP A 1 85  ? 1.780   21.396  2.437   1.00 73.53 85  A 1 
ATOM 645  N N   . ARG A 1 86  ? 6.222   20.789  -0.060  1.00 89.21 86  A 1 
ATOM 646  C CA  . ARG A 1 86  ? 7.200   19.742  0.306   1.00 89.20 86  A 1 
ATOM 647  C C   . ARG A 1 86  ? 6.703   18.747  1.364   1.00 90.63 86  A 1 
ATOM 648  O O   . ARG A 1 86  ? 7.482   17.905  1.821   1.00 87.94 86  A 1 
ATOM 649  C CB  . ARG A 1 86  ? 8.562   20.339  0.702   1.00 86.68 86  A 1 
ATOM 650  C CG  . ARG A 1 86  ? 9.153   21.289  -0.345  1.00 81.80 86  A 1 
ATOM 651  C CD  . ARG A 1 86  ? 10.482  21.829  0.184   1.00 75.98 86  A 1 
ATOM 652  N NE  . ARG A 1 86  ? 11.143  22.710  -0.796  1.00 69.88 86  A 1 
ATOM 653  C CZ  . ARG A 1 86  ? 12.230  23.432  -0.588  1.00 61.34 86  A 1 
ATOM 654  N NH1 . ARG A 1 86  ? 12.841  23.450  0.568   1.00 57.36 86  A 1 
ATOM 655  N NH2 . ARG A 1 86  ? 12.732  24.158  -1.553  1.00 55.68 86  A 1 
ATOM 656  N N   . SER A 1 87  ? 5.438   18.817  1.749   1.00 90.87 87  A 1 
ATOM 657  C CA  . SER A 1 87  ? 4.826   17.747  2.524   1.00 90.37 87  A 1 
ATOM 658  C C   . SER A 1 87  ? 4.591   16.521  1.639   1.00 91.29 87  A 1 
ATOM 659  O O   . SER A 1 87  ? 4.488   16.609  0.414   1.00 90.09 87  A 1 
ATOM 660  C CB  . SER A 1 87  ? 3.555   18.210  3.245   1.00 88.10 87  A 1 
ATOM 661  O OG  . SER A 1 87  ? 2.467   18.436  2.370   1.00 82.61 87  A 1 
ATOM 662  N N   . PHE A 1 88  ? 4.509   15.365  2.268   1.00 92.36 88  A 1 
ATOM 663  C CA  . PHE A 1 88  ? 4.213   14.121  1.575   1.00 92.85 88  A 1 
ATOM 664  C C   . PHE A 1 88  ? 3.128   13.337  2.309   1.00 93.24 88  A 1 
ATOM 665  O O   . PHE A 1 88  ? 2.980   13.422  3.525   1.00 92.46 88  A 1 
ATOM 666  C CB  . PHE A 1 88  ? 5.502   13.304  1.374   1.00 92.88 88  A 1 
ATOM 667  C CG  . PHE A 1 88  ? 6.130   12.795  2.657   1.00 93.94 88  A 1 
ATOM 668  C CD1 . PHE A 1 88  ? 7.039   13.598  3.373   1.00 91.87 88  A 1 
ATOM 669  C CD2 . PHE A 1 88  ? 5.784   11.527  3.153   1.00 92.51 88  A 1 
ATOM 670  C CE1 . PHE A 1 88  ? 7.586   13.140  4.581   1.00 91.45 88  A 1 
ATOM 671  C CE2 . PHE A 1 88  ? 6.329   11.068  4.365   1.00 91.83 88  A 1 
ATOM 672  C CZ  . PHE A 1 88  ? 7.227   11.874  5.083   1.00 92.28 88  A 1 
ATOM 673  N N   . SER A 1 89  ? 2.376   12.552  1.560   1.00 93.14 89  A 1 
ATOM 674  C CA  . SER A 1 89  ? 1.527   11.492  2.091   1.00 92.42 89  A 1 
ATOM 675  C C   . SER A 1 89  ? 1.921   10.177  1.438   1.00 93.20 89  A 1 
ATOM 676  O O   . SER A 1 89  ? 2.451   10.160  0.327   1.00 91.49 89  A 1 
ATOM 677  C CB  . SER A 1 89  ? 0.043   11.813  1.895   1.00 89.77 89  A 1 
ATOM 678  O OG  . SER A 1 89  ? -0.304  11.865  0.529   1.00 80.25 89  A 1 
ATOM 679  N N   . PHE A 1 90  ? 1.698   9.060   2.114   1.00 93.71 90  A 1 
ATOM 680  C CA  . PHE A 1 90  ? 1.947   7.758   1.516   1.00 94.03 90  A 1 
ATOM 681  C C   . PHE A 1 90  ? 0.842   6.762   1.845   1.00 94.22 90  A 1 
ATOM 682  O O   . PHE A 1 90  ? 0.299   6.739   2.953   1.00 92.71 90  A 1 
ATOM 683  C CB  . PHE A 1 90  ? 3.344   7.243   1.886   1.00 93.41 90  A 1 
ATOM 684  C CG  . PHE A 1 90  ? 3.536   6.898   3.348   1.00 94.69 90  A 1 
ATOM 685  C CD1 . PHE A 1 90  ? 3.998   7.875   4.253   1.00 92.21 90  A 1 
ATOM 686  C CD2 . PHE A 1 90  ? 3.303   5.588   3.795   1.00 92.40 90  A 1 
ATOM 687  C CE1 . PHE A 1 90  ? 4.245   7.535   5.588   1.00 91.07 90  A 1 
ATOM 688  C CE2 . PHE A 1 90  ? 3.550   5.249   5.134   1.00 91.41 90  A 1 
ATOM 689  C CZ  . PHE A 1 90  ? 4.030   6.218   6.033   1.00 92.26 90  A 1 
ATOM 690  N N   . VAL A 1 91  ? 0.535   5.930   0.859   1.00 93.44 91  A 1 
ATOM 691  C CA  . VAL A 1 91  ? -0.431  4.839   0.944   1.00 92.54 91  A 1 
ATOM 692  C C   . VAL A 1 91  ? 0.325   3.530   0.772   1.00 93.07 91  A 1 
ATOM 693  O O   . VAL A 1 91  ? 1.021   3.325   -0.226  1.00 91.68 91  A 1 
ATOM 694  C CB  . VAL A 1 91  ? -1.554  4.999   -0.093  1.00 90.26 91  A 1 
ATOM 695  C CG1 . VAL A 1 91  ? -2.584  3.876   0.043   1.00 82.43 91  A 1 
ATOM 696  C CG2 . VAL A 1 91  ? -2.287  6.334   0.090   1.00 81.89 91  A 1 
ATOM 697  N N   . MET A 1 92  ? 0.218   2.658   1.767   1.00 93.17 92  A 1 
ATOM 698  C CA  . MET A 1 92  ? 0.757   1.302   1.704   1.00 92.40 92  A 1 
ATOM 699  C C   . MET A 1 92  ? -0.240  0.407   0.972   1.00 92.15 92  A 1 
ATOM 700  O O   . MET A 1 92  ? -1.434  0.444   1.267   1.00 89.83 92  A 1 
ATOM 701  C CB  . MET A 1 92  ? 1.033   0.771   3.118   1.00 90.75 92  A 1 
ATOM 702  C CG  . MET A 1 92  ? 2.046   1.646   3.865   1.00 86.43 92  A 1 
ATOM 703  S SD  . MET A 1 92  ? 2.473   1.116   5.543   1.00 83.52 92  A 1 
ATOM 704  C CE  . MET A 1 92  ? 0.860   1.147   6.367   1.00 72.98 92  A 1 
ATOM 705  N N   . LYS A 1 93  ? 0.241   -0.392  0.030   1.00 92.63 93  A 1 
ATOM 706  C CA  . LYS A 1 93  ? -0.543  -1.422  -0.652  1.00 91.85 93  A 1 
ATOM 707  C C   . LYS A 1 93  ? -0.298  -2.790  -0.022  1.00 92.40 93  A 1 
ATOM 708  O O   . LYS A 1 93  ? 0.699   -3.000  0.667   1.00 90.22 93  A 1 
ATOM 709  C CB  . LYS A 1 93  ? -0.236  -1.422  -2.151  1.00 90.40 93  A 1 
ATOM 710  C CG  . LYS A 1 93  ? -0.690  -0.119  -2.815  1.00 86.96 93  A 1 
ATOM 711  C CD  . LYS A 1 93  ? -0.757  -0.289  -4.326  1.00 81.77 93  A 1 
ATOM 712  C CE  . LYS A 1 93  ? -1.383  0.954   -4.954  1.00 77.14 93  A 1 
ATOM 713  N NZ  . LYS A 1 93  ? -1.875  0.674   -6.319  1.00 68.83 93  A 1 
ATOM 714  N N   . THR A 1 94  ? -1.175  -3.739  -0.303  1.00 90.37 94  A 1 
ATOM 715  C CA  . THR A 1 94  ? -0.975  -5.112  0.162   1.00 89.93 94  A 1 
ATOM 716  C C   . THR A 1 94  ? 0.299   -5.716  -0.445  1.00 90.95 94  A 1 
ATOM 717  O O   . THR A 1 94  ? 0.619   -5.479  -1.617  1.00 88.82 94  A 1 
ATOM 718  C CB  . THR A 1 94  ? -2.180  -6.021  -0.115  1.00 87.79 94  A 1 
ATOM 719  O OG1 . THR A 1 94  ? -2.479  -6.096  -1.474  1.00 78.64 94  A 1 
ATOM 720  C CG2 . THR A 1 94  ? -3.425  -5.570  0.643   1.00 77.16 94  A 1 
ATOM 721  N N   . PRO A 1 95  ? 1.064   -6.519  0.326   1.00 91.26 95  A 1 
ATOM 722  C CA  . PRO A 1 95  ? 2.263   -7.174  -0.182  1.00 91.14 95  A 1 
ATOM 723  C C   . PRO A 1 95  ? 1.962   -8.047  -1.409  1.00 92.76 95  A 1 
ATOM 724  O O   . PRO A 1 95  ? 0.861   -8.596  -1.525  1.00 91.04 95  A 1 
ATOM 725  C CB  . PRO A 1 95  ? 2.811   -8.010  0.977   1.00 88.75 95  A 1 
ATOM 726  C CG  . PRO A 1 95  ? 2.275   -7.291  2.212   1.00 85.22 95  A 1 
ATOM 727  C CD  . PRO A 1 95  ? 0.925   -6.760  1.752   1.00 88.55 95  A 1 
ATOM 728  N N   . PRO A 1 96  ? 2.918   -8.243  -2.336  1.00 91.57 96  A 1 
ATOM 729  C CA  . PRO A 1 96  ? 2.742   -9.146  -3.470  1.00 91.24 96  A 1 
ATOM 730  C C   . PRO A 1 96  ? 2.315   -10.558 -3.041  1.00 92.22 96  A 1 
ATOM 731  O O   . PRO A 1 96  ? 2.772   -11.068 -2.020  1.00 91.20 96  A 1 
ATOM 732  C CB  . PRO A 1 96  ? 4.085   -9.148  -4.205  1.00 89.06 96  A 1 
ATOM 733  C CG  . PRO A 1 96  ? 4.696   -7.795  -3.841  1.00 84.96 96  A 1 
ATOM 734  C CD  . PRO A 1 96  ? 4.204   -7.561  -2.421  1.00 88.85 96  A 1 
ATOM 735  N N   . ALA A 1 97  ? 1.464   -11.222 -3.838  1.00 91.19 97  A 1 
ATOM 736  C CA  . ALA A 1 97  ? 0.994   -12.581 -3.538  1.00 91.51 97  A 1 
ATOM 737  C C   . ALA A 1 97  ? 2.157   -13.570 -3.348  1.00 92.81 97  A 1 
ATOM 738  O O   . ALA A 1 97  ? 2.106   -14.422 -2.468  1.00 91.74 97  A 1 
ATOM 739  C CB  . ALA A 1 97  ? 0.063   -13.044 -4.663  1.00 90.50 97  A 1 
ATOM 740  N N   . SER A 1 98  ? 3.249   -13.394 -4.106  1.00 92.71 98  A 1 
ATOM 741  C CA  . SER A 1 98  ? 4.471   -14.192 -3.972  1.00 91.92 98  A 1 
ATOM 742  C C   . SER A 1 98  ? 5.116   -14.081 -2.588  1.00 92.39 98  A 1 
ATOM 743  O O   . SER A 1 98  ? 5.595   -15.074 -2.052  1.00 91.02 98  A 1 
ATOM 744  C CB  . SER A 1 98  ? 5.472   -13.769 -5.051  1.00 90.33 98  A 1 
ATOM 745  O OG  . SER A 1 98  ? 5.719   -12.378 -5.002  1.00 81.22 98  A 1 
ATOM 746  N N   . VAL A 1 99  ? 5.103   -12.891 -1.970  1.00 91.37 99  A 1 
ATOM 747  C CA  . VAL A 1 99  ? 5.657   -12.675 -0.624  1.00 90.70 99  A 1 
ATOM 748  C C   . VAL A 1 99  ? 4.770   -13.322 0.437   1.00 91.76 99  A 1 
ATOM 749  O O   . VAL A 1 99  ? 5.273   -13.991 1.337   1.00 91.31 99  A 1 
ATOM 750  C CB  . VAL A 1 99  ? 5.851   -11.171 -0.348  1.00 89.62 99  A 1 
ATOM 751  C CG1 . VAL A 1 99  ? 6.401   -10.910 1.055   1.00 85.37 99  A 1 
ATOM 752  C CG2 . VAL A 1 99  ? 6.835   -10.554 -1.350  1.00 85.30 99  A 1 
ATOM 753  N N   . LEU A 1 100 ? 3.446   -13.198 0.299   1.00 91.81 100 A 1 
ATOM 754  C CA  . LEU A 1 100 ? 2.487   -13.829 1.212   1.00 91.71 100 A 1 
ATOM 755  C C   . LEU A 1 100 ? 2.554   -15.363 1.140   1.00 92.88 100 A 1 
ATOM 756  O O   . LEU A 1 100 ? 2.585   -16.024 2.175   1.00 92.38 100 A 1 
ATOM 757  C CB  . LEU A 1 100 ? 1.074   -13.313 0.896   1.00 91.05 100 A 1 
ATOM 758  C CG  . LEU A 1 100 ? 0.867   -11.804 1.137   1.00 89.34 100 A 1 
ATOM 759  C CD1 . LEU A 1 100 ? -0.531  -11.393 0.684   1.00 85.77 100 A 1 
ATOM 760  C CD2 . LEU A 1 100 ? 1.029   -11.427 2.610   1.00 85.58 100 A 1 
ATOM 761  N N   . LEU A 1 101 ? 2.675   -15.929 -0.068  1.00 92.65 101 A 1 
ATOM 762  C CA  . LEU A 1 101 ? 2.852   -17.370 -0.281  1.00 93.15 101 A 1 
ATOM 763  C C   . LEU A 1 101 ? 4.173   -17.889 0.299   1.00 93.19 101 A 1 
ATOM 764  O O   . LEU A 1 101 ? 4.187   -18.953 0.911   1.00 92.20 101 A 1 
ATOM 765  C CB  . LEU A 1 101 ? 2.777   -17.672 -1.784  1.00 93.28 101 A 1 
ATOM 766  C CG  . LEU A 1 101 ? 1.362   -17.591 -2.377  1.00 93.38 101 A 1 
ATOM 767  C CD1 . LEU A 1 101 ? 1.454   -17.610 -3.901  1.00 91.33 101 A 1 
ATOM 768  C CD2 . LEU A 1 101 ? 0.496   -18.772 -1.931  1.00 91.43 101 A 1 
ATOM 769  N N   . LYS A 1 102 ? 5.280   -17.142 0.166   1.00 93.64 102 A 1 
ATOM 770  C CA  . LYS A 1 102 ? 6.561   -17.492 0.808   1.00 92.21 102 A 1 
ATOM 771  C C   . LYS A 1 102 ? 6.431   -17.556 2.325   1.00 92.09 102 A 1 
ATOM 772  O O   . LYS A 1 102 ? 6.898   -18.518 2.926   1.00 90.83 102 A 1 
ATOM 773  C CB  . LYS A 1 102 ? 7.649   -16.478 0.439   1.00 90.84 102 A 1 
ATOM 774  C CG  . LYS A 1 102 ? 8.217   -16.723 -0.953  1.00 86.13 102 A 1 
ATOM 775  C CD  . LYS A 1 102 ? 9.194   -15.602 -1.306  1.00 84.01 102 A 1 
ATOM 776  C CE  . LYS A 1 102 ? 9.712   -15.771 -2.729  1.00 79.08 102 A 1 
ATOM 777  N NZ  . LYS A 1 102 ? 10.852  -14.860 -2.975  1.00 72.44 102 A 1 
ATOM 778  N N   . LYS A 1 103 ? 5.761   -16.568 2.929   1.00 91.57 103 A 1 
ATOM 779  C CA  . LYS A 1 103 ? 5.508   -16.535 4.372   1.00 90.45 103 A 1 
ATOM 780  C C   . LYS A 1 103 ? 4.638   -17.717 4.811   1.00 91.61 103 A 1 
ATOM 781  O O   . LYS A 1 103 ? 4.969   -18.367 5.793   1.00 90.23 103 A 1 
ATOM 782  C CB  . LYS A 1 103 ? 4.892   -15.178 4.753   1.00 88.68 103 A 1 
ATOM 783  C CG  . LYS A 1 103 ? 4.796   -14.998 6.272   1.00 80.10 103 A 1 
ATOM 784  C CD  . LYS A 1 103 ? 4.233   -13.622 6.640   1.00 77.18 103 A 1 
ATOM 785  C CE  . LYS A 1 103 ? 4.181   -13.448 8.165   1.00 70.34 103 A 1 
ATOM 786  N NZ  . LYS A 1 103 ? 3.668   -12.112 8.567   1.00 62.99 103 A 1 
ATOM 787  N N   . ALA A 1 104 ? 3.575   -18.029 4.069   1.00 91.48 104 A 1 
ATOM 788  C CA  . ALA A 1 104 ? 2.700   -19.166 4.357   1.00 91.50 104 A 1 
ATOM 789  C C   . ALA A 1 104 ? 3.414   -20.521 4.200   1.00 92.15 104 A 1 
ATOM 790  O O   . ALA A 1 104 ? 3.205   -21.424 5.004   1.00 90.17 104 A 1 
ATOM 791  C CB  . ALA A 1 104 ? 1.471   -19.066 3.447   1.00 92.13 104 A 1 
ATOM 792  N N   . ALA A 1 105 ? 4.300   -20.653 3.210   1.00 92.75 105 A 1 
ATOM 793  C CA  . ALA A 1 105 ? 5.109   -21.855 2.991   1.00 92.05 105 A 1 
ATOM 794  C C   . ALA A 1 105 ? 6.335   -21.962 3.924   1.00 91.94 105 A 1 
ATOM 795  O O   . ALA A 1 105 ? 7.042   -22.973 3.888   1.00 88.17 105 A 1 
ATOM 796  C CB  . ALA A 1 105 ? 5.521   -21.887 1.513   1.00 91.74 105 A 1 
ATOM 797  N N   . GLY A 1 106 ? 6.640   -20.926 4.716   1.00 91.27 106 A 1 
ATOM 798  C CA  . GLY A 1 106 ? 7.814   -20.878 5.594   1.00 89.87 106 A 1 
ATOM 799  C C   . GLY A 1 106 ? 9.152   -20.899 4.842   1.00 89.87 106 A 1 
ATOM 800  O O   . GLY A 1 106 ? 10.141  -21.426 5.350   1.00 86.40 106 A 1 
ATOM 801  N N   . LYS A 1 107 ? 9.193   -20.390 3.600   1.00 89.14 107 A 1 
ATOM 802  C CA  . LYS A 1 107 ? 10.389  -20.400 2.739   1.00 88.13 107 A 1 
ATOM 803  C C   . LYS A 1 107 ? 10.708  -19.005 2.200   1.00 87.83 107 A 1 
ATOM 804  O O   . LYS A 1 107 ? 9.823   -18.256 1.804   1.00 83.49 107 A 1 
ATOM 805  C CB  . LYS A 1 107 ? 10.211  -21.404 1.586   1.00 86.41 107 A 1 
ATOM 806  C CG  . LYS A 1 107 ? 10.076  -22.872 2.024   1.00 82.61 107 A 1 
ATOM 807  C CD  . LYS A 1 107 ? 11.337  -23.433 2.697   1.00 80.76 107 A 1 
ATOM 808  C CE  . LYS A 1 107 ? 11.116  -24.906 3.062   1.00 77.21 107 A 1 
ATOM 809  N NZ  . LYS A 1 107 ? 12.278  -25.473 3.782   1.00 67.69 107 A 1 
ATOM 810  N N   . GLU A 1 108 ? 11.997  -18.687 2.112   1.00 87.50 108 A 1 
ATOM 811  C CA  . GLU A 1 108 ? 12.459  -17.380 1.619   1.00 86.12 108 A 1 
ATOM 812  C C   . GLU A 1 108 ? 12.583  -17.313 0.090   1.00 87.33 108 A 1 
ATOM 813  O O   . GLU A 1 108 ? 12.435  -16.243 -0.507  1.00 83.63 108 A 1 
ATOM 814  C CB  . GLU A 1 108 ? 13.810  -17.032 2.247   1.00 83.02 108 A 1 
ATOM 815  C CG  . GLU A 1 108 ? 13.725  -16.877 3.774   1.00 74.69 108 A 1 
ATOM 816  C CD  . GLU A 1 108 ? 15.021  -16.299 4.358   1.00 66.67 108 A 1 
ATOM 817  O OE1 . GLU A 1 108 ? 14.952  -15.804 5.500   1.00 61.90 108 A 1 
ATOM 818  O OE2 . GLU A 1 108 ? 16.050  -16.340 3.647   1.00 60.08 108 A 1 
ATOM 819  N N   . LYS A 1 109 ? 12.833  -18.455 -0.571  1.00 88.69 109 A 1 
ATOM 820  C CA  . LYS A 1 109 ? 13.044  -18.541 -2.023  1.00 89.02 109 A 1 
ATOM 821  C C   . LYS A 1 109 ? 12.019  -19.464 -2.678  1.00 89.76 109 A 1 
ATOM 822  O O   . LYS A 1 109 ? 11.644  -20.486 -2.106  1.00 84.55 109 A 1 
ATOM 823  C CB  . LYS A 1 109 ? 14.494  -18.953 -2.330  1.00 86.66 109 A 1 
ATOM 824  C CG  . LYS A 1 109 ? 15.508  -17.893 -1.855  1.00 79.71 109 A 1 
ATOM 825  C CD  . LYS A 1 109 ? 16.952  -18.273 -2.225  1.00 75.02 109 A 1 
ATOM 826  C CE  . LYS A 1 109 ? 17.931  -17.208 -1.708  1.00 68.57 109 A 1 
ATOM 827  N NZ  . LYS A 1 109 ? 19.345  -17.562 -1.995  1.00 57.04 109 A 1 
ATOM 828  N N   . GLY A 1 110 ? 11.563  -19.084 -3.872  1.00 88.53 110 A 1 
ATOM 829  C CA  . GLY A 1 110 ? 10.779  -19.941 -4.764  1.00 87.85 110 A 1 
ATOM 830  C C   . GLY A 1 110 ? 11.668  -20.954 -5.490  1.00 89.17 110 A 1 
ATOM 831  O O   . GLY A 1 110 ? 12.899  -20.851 -5.449  1.00 85.60 110 A 1 
ATOM 832  N N   . SER A 1 111 ? 11.058  -21.922 -6.157  1.00 89.20 111 A 1 
ATOM 833  C CA  . SER A 1 111 ? 11.763  -22.912 -6.974  1.00 88.63 111 A 1 
ATOM 834  C C   . SER A 1 111 ? 12.392  -22.266 -8.206  1.00 88.55 111 A 1 
ATOM 835  O O   . SER A 1 111 ? 11.756  -21.454 -8.873  1.00 84.85 111 A 1 
ATOM 836  C CB  . SER A 1 111 ? 10.812  -24.021 -7.424  1.00 87.04 111 A 1 
ATOM 837  O OG  . SER A 1 111 ? 11.562  -25.032 -8.065  1.00 79.07 111 A 1 
ATOM 838  N N   . GLY A 1 112 ? 13.624  -22.662 -8.547  1.00 89.04 112 A 1 
ATOM 839  C CA  . GLY A 1 112 ? 14.249  -22.294 -9.823  1.00 87.54 112 A 1 
ATOM 840  C C   . GLY A 1 112 ? 13.681  -23.074 -11.016 1.00 88.53 112 A 1 
ATOM 841  O O   . GLY A 1 112 ? 13.804  -22.631 -12.155 1.00 84.00 112 A 1 
ATOM 842  N N   . VAL A 1 113 ? 13.036  -24.218 -10.757 1.00 88.44 113 A 1 
ATOM 843  C CA  . VAL A 1 113 ? 12.389  -25.057 -11.775 1.00 89.14 113 A 1 
ATOM 844  C C   . VAL A 1 113 ? 10.991  -25.439 -11.276 1.00 88.65 113 A 1 
ATOM 845  O O   . VAL A 1 113 ? 10.819  -26.483 -10.630 1.00 82.93 113 A 1 
ATOM 846  C CB  . VAL A 1 113 ? 13.243  -26.295 -12.131 1.00 87.67 113 A 1 
ATOM 847  C CG1 . VAL A 1 113 ? 12.647  -26.999 -13.354 1.00 80.08 113 A 1 
ATOM 848  C CG2 . VAL A 1 113 ? 14.693  -25.929 -12.482 1.00 80.67 113 A 1 
ATOM 849  N N   . PRO A 1 114 ? 9.982   -24.575 -11.516 1.00 86.96 114 A 1 
ATOM 850  C CA  . PRO A 1 114 ? 8.609   -24.889 -11.151 1.00 83.77 114 A 1 
ATOM 851  C C   . PRO A 1 114 ? 8.152   -26.158 -11.887 1.00 83.34 114 A 1 
ATOM 852  O O   . PRO A 1 114 ? 8.578   -26.416 -13.012 1.00 77.05 114 A 1 
ATOM 853  C CB  . PRO A 1 114 ? 7.798   -23.637 -11.520 1.00 80.70 114 A 1 
ATOM 854  C CG  . PRO A 1 114 ? 8.617   -22.979 -12.630 1.00 77.61 114 A 1 
ATOM 855  C CD  . PRO A 1 114 ? 10.055  -23.328 -12.261 1.00 82.98 114 A 1 
ATOM 856  N N   . ASN A 1 115 ? 7.308   -26.970 -11.249 1.00 85.24 115 A 1 
ATOM 857  C CA  . ASN A 1 115 ? 6.814   -28.295 -11.675 1.00 84.29 115 A 1 
ATOM 858  C C   . ASN A 1 115 ? 7.784   -29.485 -11.529 1.00 85.87 115 A 1 
ATOM 859  O O   . ASN A 1 115 ? 7.328   -30.621 -11.626 1.00 82.41 115 A 1 
ATOM 860  C CB  . ASN A 1 115 ? 6.198   -28.257 -13.085 1.00 79.70 115 A 1 
ATOM 861  C CG  . ASN A 1 115 ? 5.204   -27.133 -13.285 1.00 73.44 115 A 1 
ATOM 862  O OD1 . ASN A 1 115 ? 4.306   -26.906 -12.493 1.00 67.47 115 A 1 
ATOM 863  N ND2 . ASN A 1 115 ? 5.329   -26.387 -14.356 1.00 67.14 115 A 1 
ATOM 864  N N   . LYS A 1 116 ? 9.087   -29.277 -11.281 1.00 86.55 116 A 1 
ATOM 865  C CA  . LYS A 1 116 ? 10.033  -30.373 -10.986 1.00 87.64 116 A 1 
ATOM 866  C C   . LYS A 1 116 ? 10.467  -30.388 -9.520  1.00 88.86 116 A 1 
ATOM 867  O O   . LYS A 1 116 ? 10.531  -31.451 -8.914  1.00 85.09 116 A 1 
ATOM 868  C CB  . LYS A 1 116 ? 11.257  -30.308 -11.915 1.00 86.08 116 A 1 
ATOM 869  C CG  . LYS A 1 116 ? 10.902  -30.622 -13.374 1.00 80.54 116 A 1 
ATOM 870  C CD  . LYS A 1 116 ? 12.171  -30.705 -14.234 1.00 76.65 116 A 1 
ATOM 871  C CE  . LYS A 1 116 ? 11.810  -31.035 -15.687 1.00 71.88 116 A 1 
ATOM 872  N NZ  . LYS A 1 116 ? 13.018  -31.150 -16.546 1.00 61.88 116 A 1 
ATOM 873  N N   . ASN A 1 117 ? 10.730  -29.212 -8.954  1.00 90.85 117 A 1 
ATOM 874  C CA  . ASN A 1 117 ? 11.125  -29.063 -7.559  1.00 90.15 117 A 1 
ATOM 875  C C   . ASN A 1 117 ? 10.058  -28.267 -6.802  1.00 90.60 117 A 1 
ATOM 876  O O   . ASN A 1 117 ? 9.882   -27.073 -7.062  1.00 87.33 117 A 1 
ATOM 877  C CB  . ASN A 1 117 ? 12.508  -28.397 -7.483  1.00 86.96 117 A 1 
ATOM 878  C CG  . ASN A 1 117 ? 13.636  -29.290 -7.974  1.00 77.61 117 A 1 
ATOM 879  O OD1 . ASN A 1 117 ? 13.536  -30.496 -8.042  1.00 67.82 117 A 1 
ATOM 880  N ND2 . ASN A 1 117 ? 14.773  -28.717 -8.308  1.00 71.39 117 A 1 
ATOM 881  N N   . PHE A 1 118 ? 9.385   -28.907 -5.855  1.00 91.49 118 A 1 
ATOM 882  C CA  . PHE A 1 118 ? 8.433   -28.251 -4.959  1.00 90.80 118 A 1 
ATOM 883  C C   . PHE A 1 118 ? 9.160   -27.732 -3.716  1.00 91.13 118 A 1 
ATOM 884  O O   . PHE A 1 118 ? 9.889   -28.466 -3.050  1.00 87.05 118 A 1 
ATOM 885  C CB  . PHE A 1 118 ? 7.284   -29.205 -4.622  1.00 88.27 118 A 1 
ATOM 886  C CG  . PHE A 1 118 ? 6.473   -29.596 -5.845  1.00 85.78 118 A 1 
ATOM 887  C CD1 . PHE A 1 118 ? 5.499   -28.716 -6.350  1.00 80.71 118 A 1 
ATOM 888  C CD2 . PHE A 1 118 ? 6.714   -30.817 -6.501  1.00 80.60 118 A 1 
ATOM 889  C CE1 . PHE A 1 118 ? 4.768   -29.060 -7.498  1.00 77.13 118 A 1 
ATOM 890  C CE2 . PHE A 1 118 ? 5.984   -31.158 -7.650  1.00 77.88 118 A 1 
ATOM 891  C CZ  . PHE A 1 118 ? 5.006   -30.279 -8.149  1.00 77.23 118 A 1 
ATOM 892  N N   . VAL A 1 119 ? 8.981   -26.447 -3.418  1.00 92.30 119 A 1 
ATOM 893  C CA  . VAL A 1 119 ? 9.703   -25.764 -2.326  1.00 91.25 119 A 1 
ATOM 894  C C   . VAL A 1 119 ? 8.922   -25.813 -1.016  1.00 91.56 119 A 1 
ATOM 895  O O   . VAL A 1 119 ? 9.513   -25.772 0.064   1.00 86.48 119 A 1 
ATOM 896  C CB  . VAL A 1 119 ? 10.046  -24.318 -2.740  1.00 88.72 119 A 1 
ATOM 897  C CG1 . VAL A 1 119 ? 10.807  -23.534 -1.667  1.00 79.06 119 A 1 
ATOM 898  C CG2 . VAL A 1 119 ? 10.943  -24.329 -3.975  1.00 80.04 119 A 1 
ATOM 899  N N   . GLY A 1 120 ? 7.599   -25.919 -1.090  1.00 92.56 120 A 1 
ATOM 900  C CA  . GLY A 1 120 ? 6.739   -25.962 0.085   1.00 92.12 120 A 1 
ATOM 901  C C   . GLY A 1 120 ? 5.298   -26.300 -0.267  1.00 93.72 120 A 1 
ATOM 902  O O   . GLY A 1 120 ? 4.927   -26.348 -1.443  1.00 92.03 120 A 1 
ATOM 903  N N   . LYS A 1 121 ? 4.494   -26.523 0.765   1.00 94.03 121 A 1 
ATOM 904  C CA  . LYS A 1 121 ? 3.060   -26.814 0.661   1.00 94.41 121 A 1 
ATOM 905  C C   . LYS A 1 121 ? 2.266   -25.703 1.336   1.00 94.84 121 A 1 
ATOM 906  O O   . LYS A 1 121 ? 2.680   -25.207 2.382   1.00 92.69 121 A 1 
ATOM 907  C CB  . LYS A 1 121 ? 2.724   -28.189 1.257   1.00 92.72 121 A 1 
ATOM 908  C CG  . LYS A 1 121 ? 3.568   -29.316 0.647   1.00 87.28 121 A 1 
ATOM 909  C CD  . LYS A 1 121 ? 3.002   -30.698 0.980   1.00 84.98 121 A 1 
ATOM 910  C CE  . LYS A 1 121 ? 3.921   -31.784 0.405   1.00 78.66 121 A 1 
ATOM 911  N NZ  . LYS A 1 121 ? 3.156   -32.921 -0.154  1.00 70.65 121 A 1 
ATOM 912  N N   . VAL A 1 122 ? 1.149   -25.318 0.740   1.00 94.79 122 A 1 
ATOM 913  C CA  . VAL A 1 122 ? 0.214   -24.323 1.279   1.00 95.09 122 A 1 
ATOM 914  C C   . VAL A 1 122 ? -1.194  -24.905 1.210   1.00 95.47 122 A 1 
ATOM 915  O O   . VAL A 1 122 ? -1.565  -25.514 0.211   1.00 94.20 122 A 1 
ATOM 916  C CB  . VAL A 1 122 ? 0.334   -22.984 0.532   1.00 94.07 122 A 1 
ATOM 917  C CG1 . VAL A 1 122 ? -0.704  -21.958 0.988   1.00 86.25 122 A 1 
ATOM 918  C CG2 . VAL A 1 122 ? 1.705   -22.344 0.788   1.00 85.92 122 A 1 
ATOM 919  N N   . SER A 1 123 ? -1.977  -24.739 2.268   1.00 95.28 123 A 1 
ATOM 920  C CA  . SER A 1 123 ? -3.357  -25.218 2.289   1.00 95.18 123 A 1 
ATOM 921  C C   . SER A 1 123 ? -4.279  -24.316 1.467   1.00 95.30 123 A 1 
ATOM 922  O O   . SER A 1 123 ? -4.075  -23.103 1.366   1.00 94.29 123 A 1 
ATOM 923  C CB  . SER A 1 123 ? -3.865  -25.367 3.726   1.00 94.39 123 A 1 
ATOM 924  O OG  . SER A 1 123 ? -4.005  -24.104 4.342   1.00 87.38 123 A 1 
ATOM 925  N N   . ARG A 1 124 ? -5.366  -24.885 0.935   1.00 95.51 124 A 1 
ATOM 926  C CA  . ARG A 1 124 ? -6.393  -24.115 0.213   1.00 95.23 124 A 1 
ATOM 927  C C   . ARG A 1 124 ? -7.005  -22.996 1.068   1.00 95.87 124 A 1 
ATOM 928  O O   . ARG A 1 124 ? -7.297  -21.921 0.545   1.00 95.05 124 A 1 
ATOM 929  C CB  . ARG A 1 124 ? -7.451  -25.092 -0.314  1.00 93.76 124 A 1 
ATOM 930  C CG  . ARG A 1 124 ? -8.385  -24.428 -1.326  1.00 84.35 124 A 1 
ATOM 931  C CD  . ARG A 1 124 ? -9.303  -25.475 -1.946  1.00 81.15 124 A 1 
ATOM 932  N NE  . ARG A 1 124 ? -10.183 -24.881 -2.970  1.00 73.53 124 A 1 
ATOM 933  C CZ  . ARG A 1 124 ? -10.988 -25.542 -3.779  1.00 66.88 124 A 1 
ATOM 934  N NH1 . ARG A 1 124 ? -11.102 -26.841 -3.731  1.00 60.10 124 A 1 
ATOM 935  N NH2 . ARG A 1 124 ? -11.703 -24.903 -4.660  1.00 59.57 124 A 1 
ATOM 936  N N   . LYS A 1 125 ? -7.114  -23.201 2.396   1.00 95.01 125 A 1 
ATOM 937  C CA  . LYS A 1 125 ? -7.561  -22.168 3.350   1.00 94.94 125 A 1 
ATOM 938  C C   . LYS A 1 125 ? -6.623  -20.960 3.370   1.00 95.56 125 A 1 
ATOM 939  O O   . LYS A 1 125 ? -7.085  -19.827 3.276   1.00 94.72 125 A 1 
ATOM 940  C CB  . LYS A 1 125 ? -7.695  -22.757 4.762   1.00 94.64 125 A 1 
ATOM 941  C CG  . LYS A 1 125 ? -8.832  -23.779 4.867   1.00 86.23 125 A 1 
ATOM 942  C CD  . LYS A 1 125 ? -8.981  -24.267 6.315   1.00 82.08 125 A 1 
ATOM 943  C CE  . LYS A 1 125 ? -10.127 -25.272 6.423   1.00 74.66 125 A 1 
ATOM 944  N NZ  . LYS A 1 125 ? -10.302 -25.761 7.812   1.00 64.20 125 A 1 
ATOM 945  N N   . GLN A 1 126 ? -5.309  -21.189 3.402   1.00 95.50 126 A 1 
ATOM 946  C CA  . GLN A 1 126 ? -4.318  -20.108 3.364   1.00 95.11 126 A 1 
ATOM 947  C C   . GLN A 1 126 ? -4.357  -19.349 2.032   1.00 95.74 126 A 1 
ATOM 948  O O   . GLN A 1 126 ? -4.221  -18.127 2.009   1.00 95.09 126 A 1 
ATOM 949  C CB  . GLN A 1 126 ? -2.914  -20.688 3.594   1.00 94.57 126 A 1 
ATOM 950  C CG  . GLN A 1 126 ? -2.693  -21.157 5.038   1.00 91.36 126 A 1 
ATOM 951  C CD  . GLN A 1 126 ? -1.416  -21.977 5.177   1.00 91.31 126 A 1 
ATOM 952  O OE1 . GLN A 1 126 ? -1.073  -22.789 4.331   1.00 84.69 126 A 1 
ATOM 953  N NE2 . GLN A 1 126 ? -0.677  -21.826 6.246   1.00 82.60 126 A 1 
ATOM 954  N N   . VAL A 1 127 ? -4.590  -20.049 0.910   1.00 95.27 127 A 1 
ATOM 955  C CA  . VAL A 1 127 ? -4.787  -19.407 -0.400  1.00 95.41 127 A 1 
ATOM 956  C C   . VAL A 1 127 ? -6.028  -18.510 -0.389  1.00 95.85 127 A 1 
ATOM 957  O O   . VAL A 1 127 ? -5.974  -17.391 -0.899  1.00 95.28 127 A 1 
ATOM 958  C CB  . VAL A 1 127 ? -4.875  -20.465 -1.518  1.00 94.62 127 A 1 
ATOM 959  C CG1 . VAL A 1 127 ? -5.179  -19.844 -2.883  1.00 91.91 127 A 1 
ATOM 960  C CG2 . VAL A 1 127 ? -3.553  -21.230 -1.649  1.00 92.01 127 A 1 
ATOM 961  N N   . GLN A 1 128 ? -7.121  -18.960 0.237   1.00 95.58 128 A 1 
ATOM 962  C CA  . GLN A 1 128 ? -8.351  -18.181 0.378   1.00 95.25 128 A 1 
ATOM 963  C C   . GLN A 1 128 ? -8.148  -16.930 1.242   1.00 95.04 128 A 1 
ATOM 964  O O   . GLN A 1 128 ? -8.601  -15.848 0.861   1.00 94.36 128 A 1 
ATOM 965  C CB  . GLN A 1 128 ? -9.444  -19.093 0.946   1.00 94.83 128 A 1 
ATOM 966  C CG  . GLN A 1 128 ? -10.819 -18.420 0.952   1.00 87.96 128 A 1 
ATOM 967  C CD  . GLN A 1 128 ? -11.922 -19.347 1.457   1.00 85.46 128 A 1 
ATOM 968  O OE1 . GLN A 1 128 ? -11.715 -20.484 1.853   1.00 78.01 128 A 1 
ATOM 969  N NE2 . GLN A 1 128 ? -13.153 -18.901 1.463   1.00 75.38 128 A 1 
ATOM 970  N N   . GLU A 1 129 ? -7.427  -17.037 2.361   1.00 95.60 129 A 1 
ATOM 971  C CA  . GLU A 1 129 ? -7.074  -15.890 3.211   1.00 94.93 129 A 1 
ATOM 972  C C   . GLU A 1 129 ? -6.224  -14.861 2.455   1.00 94.91 129 A 1 
ATOM 973  O O   . GLU A 1 129 ? -6.504  -13.662 2.489   1.00 93.75 129 A 1 
ATOM 974  C CB  . GLU A 1 129 ? -6.306  -16.386 4.445   1.00 94.67 129 A 1 
ATOM 975  C CG  . GLU A 1 129 ? -7.200  -17.137 5.445   1.00 89.80 129 A 1 
ATOM 976  C CD  . GLU A 1 129 ? -6.399  -17.817 6.570   1.00 86.59 129 A 1 
ATOM 977  O OE1 . GLU A 1 129 ? -7.026  -18.587 7.329   1.00 78.81 129 A 1 
ATOM 978  O OE2 . GLU A 1 129 ? -5.171  -17.597 6.649   1.00 79.84 129 A 1 
ATOM 979  N N   . ILE A 1 130 ? -5.217  -15.328 1.704   1.00 95.16 130 A 1 
ATOM 980  C CA  . ILE A 1 130 ? -4.377  -14.461 0.869   1.00 94.73 130 A 1 
ATOM 981  C C   . ILE A 1 130 ? -5.210  -13.782 -0.225  1.00 94.73 130 A 1 
ATOM 982  O O   . ILE A 1 130 ? -5.028  -12.589 -0.480  1.00 93.86 130 A 1 
ATOM 983  C CB  . ILE A 1 130 ? -3.197  -15.265 0.273   1.00 94.76 130 A 1 
ATOM 984  C CG1 . ILE A 1 130 ? -2.219  -15.688 1.394   1.00 93.74 130 A 1 
ATOM 985  C CG2 . ILE A 1 130 ? -2.440  -14.443 -0.788  1.00 93.38 130 A 1 
ATOM 986  C CD1 . ILE A 1 130 ? -1.199  -16.746 0.961   1.00 89.86 130 A 1 
ATOM 987  N N   . ALA A 1 131 ? -6.126  -14.507 -0.864  1.00 94.93 131 A 1 
ATOM 988  C CA  . ALA A 1 131 ? -7.027  -13.956 -1.870  1.00 94.07 131 A 1 
ATOM 989  C C   . ALA A 1 131 ? -7.957  -12.891 -1.273  1.00 93.84 131 A 1 
ATOM 990  O O   . ALA A 1 131 ? -8.094  -11.818 -1.860  1.00 93.06 131 A 1 
ATOM 991  C CB  . ALA A 1 131 ? -7.802  -15.103 -2.521  1.00 93.94 131 A 1 
ATOM 992  N N   . ALA A 1 132 ? -8.521  -13.129 -0.082  1.00 95.12 132 A 1 
ATOM 993  C CA  . ALA A 1 132 ? -9.384  -12.176 0.616   1.00 94.18 132 A 1 
ATOM 994  C C   . ALA A 1 132 ? -8.649  -10.871 0.968   1.00 93.28 132 A 1 
ATOM 995  O O   . ALA A 1 132 ? -9.162  -9.784  0.698   1.00 91.32 132 A 1 
ATOM 996  C CB  . ALA A 1 132 ? -9.956  -12.858 1.865   1.00 94.02 132 A 1 
ATOM 997  N N   . LEU A 1 133 ? -7.410  -10.960 1.481   1.00 93.68 133 A 1 
ATOM 998  C CA  . LEU A 1 133 ? -6.568  -9.783  1.749   1.00 92.03 133 A 1 
ATOM 999  C C   . LEU A 1 133 ? -6.246  -8.990  0.474   1.00 91.67 133 A 1 
ATOM 1000 O O   . LEU A 1 133 ? -6.127  -7.765  0.505   1.00 88.60 133 A 1 
ATOM 1001 C CB  . LEU A 1 133 ? -5.261  -10.251 2.419   1.00 90.58 133 A 1 
ATOM 1002 C CG  . LEU A 1 133 ? -5.418  -10.750 3.868   1.00 84.28 133 A 1 
ATOM 1003 C CD1 . LEU A 1 133 ? -4.098  -11.361 4.335   1.00 78.37 133 A 1 
ATOM 1004 C CD2 . LEU A 1 133 ? -5.796  -9.618  4.824   1.00 76.91 133 A 1 
ATOM 1005 N N   . LYS A 1 134 ? -6.098  -9.689  -0.646  1.00 92.54 134 A 1 
ATOM 1006 C CA  . LYS A 1 134 ? -5.739  -9.113  -1.948  1.00 91.01 134 A 1 
ATOM 1007 C C   . LYS A 1 134 ? -6.914  -8.547  -2.742  1.00 90.74 134 A 1 
ATOM 1008 O O   . LYS A 1 134 ? -6.662  -7.803  -3.682  1.00 87.23 134 A 1 
ATOM 1009 C CB  . LYS A 1 134 ? -5.006  -10.193 -2.746  1.00 89.69 134 A 1 
ATOM 1010 C CG  . LYS A 1 134 ? -3.518  -10.242 -2.375  1.00 84.59 134 A 1 
ATOM 1011 C CD  . LYS A 1 134 ? -2.689  -9.748  -3.543  1.00 82.41 134 A 1 
ATOM 1012 C CE  . LYS A 1 134 ? -1.314  -9.351  -3.042  1.00 79.35 134 A 1 
ATOM 1013 N NZ  . LYS A 1 134 ? -0.672  -8.410  -3.984  1.00 73.92 134 A 1 
ATOM 1014 N N   . MET A 1 135 ? -8.165  -8.856  -2.383  1.00 90.32 135 A 1 
ATOM 1015 C CA  . MET A 1 135 ? -9.356  -8.396  -3.116  1.00 88.84 135 A 1 
ATOM 1016 C C   . MET A 1 135 ? -9.417  -6.879  -3.302  1.00 88.20 135 A 1 
ATOM 1017 O O   . MET A 1 135 ? -9.929  -6.412  -4.312  1.00 84.68 135 A 1 
ATOM 1018 C CB  . MET A 1 135 ? -10.632 -8.855  -2.392  1.00 87.46 135 A 1 
ATOM 1019 C CG  . MET A 1 135 ? -10.960 -10.323 -2.664  1.00 80.60 135 A 1 
ATOM 1020 S SD  . MET A 1 135 ? -11.367 -10.726 -4.379  1.00 77.21 135 A 1 
ATOM 1021 C CE  . MET A 1 135 ? -12.933 -9.840  -4.593  1.00 66.13 135 A 1 
ATOM 1022 N N   . VAL A 1 136 ? -8.865  -6.098  -2.345  1.00 88.71 136 A 1 
ATOM 1023 C CA  . VAL A 1 136 ? -8.850  -4.625  -2.401  1.00 86.18 136 A 1 
ATOM 1024 C C   . VAL A 1 136 ? -7.941  -4.096  -3.522  1.00 85.92 136 A 1 
ATOM 1025 O O   . VAL A 1 136 ? -8.232  -3.062  -4.117  1.00 80.69 136 A 1 
ATOM 1026 C CB  . VAL A 1 136 ? -8.427  -4.052  -1.032  1.00 84.41 136 A 1 
ATOM 1027 C CG1 . VAL A 1 136 ? -8.484  -2.519  -0.996  1.00 76.84 136 A 1 
ATOM 1028 C CG2 . VAL A 1 136 ? -9.326  -4.573  0.100   1.00 76.65 136 A 1 
ATOM 1029 N N   . ASP A 1 137 ? -6.843  -4.803  -3.819  1.00 88.38 137 A 1 
ATOM 1030 C CA  . ASP A 1 137 ? -5.838  -4.374  -4.804  1.00 86.18 137 A 1 
ATOM 1031 C C   . ASP A 1 137 ? -5.913  -5.148  -6.135  1.00 85.81 137 A 1 
ATOM 1032 O O   . ASP A 1 137 ? -5.293  -4.741  -7.124  1.00 81.06 137 A 1 
ATOM 1033 C CB  . ASP A 1 137 ? -4.435  -4.532  -4.207  1.00 82.91 137 A 1 
ATOM 1034 C CG  . ASP A 1 137 ? -4.058  -3.515  -3.123  1.00 77.90 137 A 1 
ATOM 1035 O OD1 . ASP A 1 137 ? -4.400  -2.318  -3.244  1.00 72.51 137 A 1 
ATOM 1036 O OD2 . ASP A 1 137 ? -3.276  -3.918  -2.235  1.00 73.94 137 A 1 
ATOM 1037 N N   . LEU A 1 138 ? -6.608  -6.287  -6.173  1.00 85.05 138 A 1 
ATOM 1038 C CA  . LEU A 1 138 ? -6.801  -7.079  -7.386  1.00 84.13 138 A 1 
ATOM 1039 C C   . LEU A 1 138 ? -8.050  -6.598  -8.132  1.00 84.03 138 A 1 
ATOM 1040 O O   . LEU A 1 138 ? -9.121  -6.493  -7.550  1.00 78.39 138 A 1 
ATOM 1041 C CB  . LEU A 1 138 ? -6.907  -8.578  -7.041  1.00 83.10 138 A 1 
ATOM 1042 C CG  . LEU A 1 138 ? -5.598  -9.233  -6.558  1.00 81.75 138 A 1 
ATOM 1043 C CD1 . LEU A 1 138 ? -5.872  -10.669 -6.105  1.00 77.04 138 A 1 
ATOM 1044 C CD2 . LEU A 1 138 ? -4.527  -9.291  -7.646  1.00 77.82 138 A 1 
ATOM 1045 N N   . ASN A 1 139 ? -7.933  -6.435  -9.448  1.00 85.65 139 A 1 
ATOM 1046 C CA  . ASN A 1 139 ? -9.078  -6.219  -10.341 1.00 85.34 139 A 1 
ATOM 1047 C C   . ASN A 1 139 ? -9.862  -7.530  -10.574 1.00 86.61 139 A 1 
ATOM 1048 O O   . ASN A 1 139 ? -10.141 -7.910  -11.713 1.00 81.62 139 A 1 
ATOM 1049 C CB  . ASN A 1 139 ? -8.587  -5.579  -11.656 1.00 81.18 139 A 1 
ATOM 1050 C CG  . ASN A 1 139 ? -8.026  -4.179  -11.490 1.00 72.94 139 A 1 
ATOM 1051 O OD1 . ASN A 1 139 ? -8.332  -3.442  -10.577 1.00 63.29 139 A 1 
ATOM 1052 N ND2 . ASN A 1 139 ? -7.179  -3.755  -12.397 1.00 66.41 139 A 1 
ATOM 1053 N N   . ALA A 1 140 ? -10.126 -8.281  -9.501  1.00 85.66 140 A 1 
ATOM 1054 C CA  . ALA A 1 140 ? -10.862 -9.535  -9.548  1.00 85.74 140 A 1 
ATOM 1055 C C   . ALA A 1 140 ? -12.328 -9.274  -9.190  1.00 86.63 140 A 1 
ATOM 1056 O O   . ALA A 1 140 ? -12.624 -8.758  -8.120  1.00 81.40 140 A 1 
ATOM 1057 C CB  . ALA A 1 140 ? -10.187 -10.543 -8.613  1.00 84.82 140 A 1 
ATOM 1058 N N   . GLY A 1 141 ? -13.254 -9.657  -10.065 1.00 89.52 141 A 1 
ATOM 1059 C CA  . GLY A 1 141 ? -14.694 -9.489  -9.829  1.00 89.06 141 A 1 
ATOM 1060 C C   . GLY A 1 141 ? -15.292 -10.464 -8.806  1.00 91.33 141 A 1 
ATOM 1061 O O   . GLY A 1 141 ? -16.436 -10.295 -8.401  1.00 87.38 141 A 1 
ATOM 1062 N N   . SER A 1 142 ? -14.543 -11.494 -8.385  1.00 92.38 142 A 1 
ATOM 1063 C CA  . SER A 1 142 ? -14.973 -12.478 -7.390  1.00 92.94 142 A 1 
ATOM 1064 C C   . SER A 1 142 ? -13.793 -13.050 -6.602  1.00 93.36 142 A 1 
ATOM 1065 O O   . SER A 1 142 ? -12.652 -13.056 -7.073  1.00 92.34 142 A 1 
ATOM 1066 C CB  . SER A 1 142 ? -15.772 -13.605 -8.056  1.00 91.72 142 A 1 
ATOM 1067 O OG  . SER A 1 142 ? -14.950 -14.392 -8.897  1.00 86.56 142 A 1 
ATOM 1068 N N   . ILE A 1 143 ? -14.071 -13.575 -5.399  1.00 92.69 143 A 1 
ATOM 1069 C CA  . ILE A 1 143 ? -13.077 -14.256 -4.550  1.00 92.90 143 A 1 
ATOM 1070 C C   . ILE A 1 143 ? -12.486 -15.473 -5.280  1.00 93.91 143 A 1 
ATOM 1071 O O   . ILE A 1 143 ? -11.282 -15.701 -5.225  1.00 93.13 143 A 1 
ATOM 1072 C CB  . ILE A 1 143 ? -13.702 -14.648 -3.189  1.00 91.28 143 A 1 
ATOM 1073 C CG1 . ILE A 1 143 ? -14.120 -13.377 -2.412  1.00 82.43 143 A 1 
ATOM 1074 C CG2 . ILE A 1 143 ? -12.726 -15.495 -2.348  1.00 81.17 143 A 1 
ATOM 1075 C CD1 . ILE A 1 143 ? -14.948 -13.650 -1.147  1.00 72.49 143 A 1 
ATOM 1076 N N   . GLU A 1 144 ? -13.297 -16.206 -6.042  1.00 93.48 144 A 1 
ATOM 1077 C CA  . GLU A 1 144 ? -12.830 -17.353 -6.826  1.00 92.98 144 A 1 
ATOM 1078 C C   . GLU A 1 144 ? -11.825 -16.953 -7.912  1.00 93.36 144 A 1 
ATOM 1079 O O   . GLU A 1 144 ? -10.816 -17.629 -8.111  1.00 92.82 144 A 1 
ATOM 1080 C CB  . GLU A 1 144 ? -14.019 -18.035 -7.502  1.00 92.03 144 A 1 
ATOM 1081 C CG  . GLU A 1 144 ? -15.013 -18.636 -6.501  1.00 83.33 144 A 1 
ATOM 1082 C CD  . GLU A 1 144 ? -16.167 -19.360 -7.207  1.00 75.89 144 A 1 
ATOM 1083 O OE1 . GLU A 1 144 ? -16.996 -19.936 -6.476  1.00 67.00 144 A 1 
ATOM 1084 O OE2 . GLU A 1 144 ? -16.198 -19.338 -8.459  1.00 65.94 144 A 1 
ATOM 1085 N N   . ALA A 1 145 ? -12.059 -15.833 -8.595  1.00 94.18 145 A 1 
ATOM 1086 C CA  . ALA A 1 145 ? -11.114 -15.300 -9.571  1.00 93.73 145 A 1 
ATOM 1087 C C   . ALA A 1 145 ? -9.794  -14.885 -8.902  1.00 94.29 145 A 1 
ATOM 1088 O O   . ALA A 1 145 ? -8.718  -15.197 -9.416  1.00 93.61 145 A 1 
ATOM 1089 C CB  . ALA A 1 145 ? -11.772 -14.134 -10.313 1.00 92.95 145 A 1 
ATOM 1090 N N   . ALA A 1 146 ? -9.859  -14.256 -7.719  1.00 94.15 146 A 1 
ATOM 1091 C CA  . ALA A 1 146 ? -8.678  -13.916 -6.934  1.00 93.58 146 A 1 
ATOM 1092 C C   . ALA A 1 146 ? -7.913  -15.169 -6.473  1.00 94.37 146 A 1 
ATOM 1093 O O   . ALA A 1 146 ? -6.687  -15.213 -6.577  1.00 94.19 146 A 1 
ATOM 1094 C CB  . ALA A 1 146 ? -9.106  -13.044 -5.750  1.00 92.76 146 A 1 
ATOM 1095 N N   . MET A 1 147 ? -8.618  -16.225 -6.039  1.00 94.58 147 A 1 
ATOM 1096 C CA  . MET A 1 147 ? -8.012  -17.511 -5.684  1.00 94.51 147 A 1 
ATOM 1097 C C   . MET A 1 147 ? -7.263  -18.124 -6.864  1.00 94.86 147 A 1 
ATOM 1098 O O   . MET A 1 147 ? -6.094  -18.462 -6.712  1.00 94.33 147 A 1 
ATOM 1099 C CB  . MET A 1 147 ? -9.064  -18.494 -5.155  1.00 94.19 147 A 1 
ATOM 1100 C CG  . MET A 1 147 ? -9.521  -18.139 -3.743  1.00 89.66 147 A 1 
ATOM 1101 S SD  . MET A 1 147 ? -10.743 -19.279 -3.040  1.00 87.09 147 A 1 
ATOM 1102 C CE  . MET A 1 147 ? -9.738  -20.779 -2.872  1.00 73.91 147 A 1 
ATOM 1103 N N   . ARG A 1 148 ? -7.859  -18.171 -8.064  1.00 95.01 148 A 1 
ATOM 1104 C CA  . ARG A 1 148 ? -7.190  -18.687 -9.275  1.00 94.78 148 A 1 
ATOM 1105 C C   . ARG A 1 148 ? -5.909  -17.926 -9.619  1.00 94.93 148 A 1 
ATOM 1106 O O   . ARG A 1 148 ? -4.918  -18.534 -10.023 1.00 93.94 148 A 1 
ATOM 1107 C CB  . ARG A 1 148 ? -8.152  -18.646 -10.471 1.00 94.31 148 A 1 
ATOM 1108 C CG  . ARG A 1 148 ? -9.273  -19.688 -10.363 1.00 88.16 148 A 1 
ATOM 1109 C CD  . ARG A 1 148 ? -10.219 -19.549 -11.559 1.00 85.20 148 A 1 
ATOM 1110 N NE  . ARG A 1 148 ? -11.391 -20.434 -11.437 1.00 75.57 148 A 1 
ATOM 1111 C CZ  . ARG A 1 148 ? -12.407 -20.513 -12.279 1.00 67.53 148 A 1 
ATOM 1112 N NH1 . ARG A 1 148 ? -12.444 -19.824 -13.387 1.00 60.07 148 A 1 
ATOM 1113 N NH2 . ARG A 1 148 ? -13.422 -21.284 -12.011 1.00 57.66 148 A 1 
ATOM 1114 N N   . MET A 1 149 ? -5.879  -16.603 -9.420  1.00 94.72 149 A 1 
ATOM 1115 C CA  . MET A 1 149 ? -4.665  -15.798 -9.627  1.00 94.12 149 A 1 
ATOM 1116 C C   . MET A 1 149 ? -3.568  -16.138 -8.606  1.00 94.84 149 A 1 
ATOM 1117 O O   . MET A 1 149 ? -2.391  -16.249 -8.960  1.00 93.94 149 A 1 
ATOM 1118 C CB  . MET A 1 149 ? -4.994  -14.300 -9.542  1.00 92.76 149 A 1 
ATOM 1119 C CG  . MET A 1 149 ? -5.879  -13.808 -10.690 1.00 88.68 149 A 1 
ATOM 1120 S SD  . MET A 1 149 ? -6.256  -12.037 -10.566 1.00 83.34 149 A 1 
ATOM 1121 C CE  . MET A 1 149 ? -7.415  -11.863 -11.949 1.00 72.76 149 A 1 
ATOM 1122 N N   . VAL A 1 150 ? -3.947  -16.334 -7.331  1.00 94.41 150 A 1 
ATOM 1123 C CA  . VAL A 1 150 ? -3.016  -16.738 -6.265  1.00 94.56 150 A 1 
ATOM 1124 C C   . VAL A 1 150 ? -2.503  -18.163 -6.501  1.00 95.15 150 A 1 
ATOM 1125 O O   . VAL A 1 150 ? -1.301  -18.398 -6.379  1.00 94.64 150 A 1 
ATOM 1126 C CB  . VAL A 1 150 ? -3.666  -16.575 -4.877  1.00 94.23 150 A 1 
ATOM 1127 C CG1 . VAL A 1 150 ? -2.745  -17.060 -3.751  1.00 92.41 150 A 1 
ATOM 1128 C CG2 . VAL A 1 150 ? -3.975  -15.102 -4.586  1.00 92.32 150 A 1 
ATOM 1129 N N   . GLU A 1 151 ? -3.359  -19.097 -6.925  1.00 95.30 151 A 1 
ATOM 1130 C CA  . GLU A 1 151 ? -2.991  -20.467 -7.301  1.00 95.01 151 A 1 
ATOM 1131 C C   . GLU A 1 151 ? -2.007  -20.501 -8.478  1.00 94.94 151 A 1 
ATOM 1132 O O   . GLU A 1 151 ? -1.002  -21.213 -8.434  1.00 93.85 151 A 1 
ATOM 1133 C CB  . GLU A 1 151 ? -4.252  -21.259 -7.681  1.00 94.47 151 A 1 
ATOM 1134 C CG  . GLU A 1 151 ? -5.139  -21.602 -6.475  1.00 91.08 151 A 1 
ATOM 1135 C CD  . GLU A 1 151 ? -6.437  -22.328 -6.853  1.00 89.67 151 A 1 
ATOM 1136 O OE1 . GLU A 1 151 ? -7.214  -22.638 -5.918  1.00 83.19 151 A 1 
ATOM 1137 O OE2 . GLU A 1 151 ? -6.652  -22.579 -8.062  1.00 84.06 151 A 1 
ATOM 1138 N N   . GLY A 1 152 ? -2.237  -19.678 -9.502  1.00 95.17 152 A 1 
ATOM 1139 C CA  . GLY A 1 152 ? -1.301  -19.521 -10.619 1.00 94.68 152 A 1 
ATOM 1140 C C   . GLY A 1 152 ? 0.069   -19.012 -10.167 1.00 94.96 152 A 1 
ATOM 1141 O O   . GLY A 1 152 ? 1.110   -19.514 -10.608 1.00 94.02 152 A 1 
ATOM 1142 N N   . THR A 1 153 ? 0.076   -18.069 -9.215  1.00 94.72 153 A 1 
ATOM 1143 C CA  . THR A 1 153 ? 1.317   -17.560 -8.606  1.00 94.05 153 A 1 
ATOM 1144 C C   . THR A 1 153 ? 2.024   -18.647 -7.792  1.00 94.46 153 A 1 
ATOM 1145 O O   . THR A 1 153 ? 3.235   -18.821 -7.927  1.00 93.53 153 A 1 
ATOM 1146 C CB  . THR A 1 153 ? 1.041   -16.332 -7.723  1.00 93.16 153 A 1 
ATOM 1147 O OG1 . THR A 1 153 ? 0.349   -15.336 -8.439  1.00 86.51 153 A 1 
ATOM 1148 C CG2 . THR A 1 153 ? 2.337   -15.678 -7.230  1.00 86.22 153 A 1 
ATOM 1149 N N   . ALA A 1 154 ? 1.280   -19.429 -6.993  1.00 94.71 154 A 1 
ATOM 1150 C CA  . ALA A 1 154 ? 1.822   -20.540 -6.209  1.00 94.41 154 A 1 
ATOM 1151 C C   . ALA A 1 154 ? 2.484   -21.596 -7.108  1.00 94.24 154 A 1 
ATOM 1152 O O   . ALA A 1 154 ? 3.638   -21.970 -6.885  1.00 93.15 154 A 1 
ATOM 1153 C CB  . ALA A 1 154 ? 0.693   -21.138 -5.362  1.00 94.29 154 A 1 
ATOM 1154 N N   . ARG A 1 155 ? 1.813   -21.990 -8.199  1.00 94.54 155 A 1 
ATOM 1155 C CA  . ARG A 1 155 ? 2.345   -22.934 -9.194  1.00 93.36 155 A 1 
ATOM 1156 C C   . ARG A 1 155 ? 3.631   -22.418 -9.841  1.00 93.53 155 A 1 
ATOM 1157 O O   . ARG A 1 155 ? 4.604   -23.162 -9.947  1.00 91.11 155 A 1 
ATOM 1158 C CB  . ARG A 1 155 ? 1.254   -23.224 -10.236 1.00 91.41 155 A 1 
ATOM 1159 C CG  . ARG A 1 155 ? 1.668   -24.348 -11.197 1.00 81.60 155 A 1 
ATOM 1160 C CD  . ARG A 1 155 ? 0.574   -24.647 -12.230 1.00 78.29 155 A 1 
ATOM 1161 N NE  . ARG A 1 155 ? -0.629  -25.249 -11.613 1.00 70.36 155 A 1 
ATOM 1162 C CZ  . ARG A 1 155 ? -1.821  -25.370 -12.175 1.00 65.08 155 A 1 
ATOM 1163 N NH1 . ARG A 1 155 ? -2.067  -24.941 -13.387 1.00 58.19 155 A 1 
ATOM 1164 N NH2 . ARG A 1 155 ? -2.802  -25.927 -11.517 1.00 57.11 155 A 1 
ATOM 1165 N N   . SER A 1 156 ? 3.674   -21.131 -10.201 1.00 93.89 156 A 1 
ATOM 1166 C CA  . SER A 1 156 ? 4.868   -20.501 -10.788 1.00 93.22 156 A 1 
ATOM 1167 C C   . SER A 1 156 ? 6.054   -20.457 -9.819  1.00 92.93 156 A 1 
ATOM 1168 O O   . SER A 1 156 ? 7.207   -20.437 -10.243 1.00 89.48 156 A 1 
ATOM 1169 C CB  . SER A 1 156 ? 4.545   -19.075 -11.245 1.00 91.55 156 A 1 
ATOM 1170 O OG  . SER A 1 156 ? 3.482   -19.073 -12.172 1.00 79.88 156 A 1 
ATOM 1171 N N   . MET A 1 157 ? 5.793   -20.470 -8.514  1.00 93.38 157 A 1 
ATOM 1172 C CA  . MET A 1 157 ? 6.814   -20.505 -7.466  1.00 92.85 157 A 1 
ATOM 1173 C C   . MET A 1 157 ? 7.239   -21.922 -7.060  1.00 93.46 157 A 1 
ATOM 1174 O O   . MET A 1 157 ? 8.145   -22.059 -6.237  1.00 90.47 157 A 1 
ATOM 1175 C CB  . MET A 1 157 ? 6.294   -19.735 -6.252  1.00 90.80 157 A 1 
ATOM 1176 C CG  . MET A 1 157 ? 6.205   -18.225 -6.523  1.00 85.21 157 A 1 
ATOM 1177 S SD  . MET A 1 157 ? 5.556   -17.264 -5.135  1.00 84.22 157 A 1 
ATOM 1178 C CE  . MET A 1 157 ? 6.764   -17.708 -3.860  1.00 74.97 157 A 1 
ATOM 1179 N N   . GLY A 1 158 ? 6.595   -22.976 -7.588  1.00 93.60 158 A 1 
ATOM 1180 C CA  . GLY A 1 158 ? 6.818   -24.357 -7.160  1.00 93.19 158 A 1 
ATOM 1181 C C   . GLY A 1 158 ? 6.259   -24.656 -5.762  1.00 93.80 158 A 1 
ATOM 1182 O O   . GLY A 1 158 ? 6.833   -25.447 -5.019  1.00 91.54 158 A 1 
ATOM 1183 N N   . VAL A 1 159 ? 5.161   -23.989 -5.375  1.00 93.63 159 A 1 
ATOM 1184 C CA  . VAL A 1 159 ? 4.436   -24.257 -4.126  1.00 93.89 159 A 1 
ATOM 1185 C C   . VAL A 1 159 ? 3.258   -25.175 -4.433  1.00 94.25 159 A 1 
ATOM 1186 O O   . VAL A 1 159 ? 2.429   -24.868 -5.291  1.00 93.13 159 A 1 
ATOM 1187 C CB  . VAL A 1 159 ? 3.994   -22.949 -3.447  1.00 93.36 159 A 1 
ATOM 1188 C CG1 . VAL A 1 159 ? 3.199   -23.220 -2.170  1.00 90.60 159 A 1 
ATOM 1189 C CG2 . VAL A 1 159 ? 5.205   -22.086 -3.060  1.00 90.58 159 A 1 
ATOM 1190 N N   . GLU A 1 160 ? 3.194   -26.317 -3.744  1.00 94.20 160 A 1 
ATOM 1191 C CA  . GLU A 1 160 ? 2.103   -27.281 -3.875  1.00 93.88 160 A 1 
ATOM 1192 C C   . GLU A 1 160 ? 0.911   -26.853 -3.015  1.00 94.34 160 A 1 
ATOM 1193 O O   . GLU A 1 160 ? 1.071   -26.474 -1.857  1.00 93.03 160 A 1 
ATOM 1194 C CB  . GLU A 1 160 ? 2.617   -28.681 -3.506  1.00 92.03 160 A 1 
ATOM 1195 C CG  . GLU A 1 160 ? 1.620   -29.790 -3.859  1.00 81.62 160 A 1 
ATOM 1196 C CD  . GLU A 1 160 ? 2.144   -31.196 -3.511  1.00 81.01 160 A 1 
ATOM 1197 O OE1 . GLU A 1 160 ? 1.672   -32.167 -4.130  1.00 73.01 160 A 1 
ATOM 1198 O OE2 . GLU A 1 160 ? 2.971   -31.329 -2.570  1.00 74.31 160 A 1 
ATOM 1199 N N   . ILE A 1 161 ? -0.293  -26.905 -3.583  1.00 93.52 161 A 1 
ATOM 1200 C CA  . ILE A 1 161 ? -1.531  -26.577 -2.870  1.00 93.54 161 A 1 
ATOM 1201 C C   . ILE A 1 161 ? -2.155  -27.881 -2.392  1.00 93.66 161 A 1 
ATOM 1202 O O   . ILE A 1 161 ? -2.528  -28.729 -3.201  1.00 91.53 161 A 1 
ATOM 1203 C CB  . ILE A 1 161 ? -2.487  -25.739 -3.743  1.00 92.81 161 A 1 
ATOM 1204 C CG1 . ILE A 1 161 ? -1.789  -24.444 -4.217  1.00 90.30 161 A 1 
ATOM 1205 C CG2 . ILE A 1 161 ? -3.763  -25.403 -2.943  1.00 89.66 161 A 1 
ATOM 1206 C CD1 . ILE A 1 161 ? -2.563  -23.706 -5.305  1.00 83.33 161 A 1 
ATOM 1207 N N   . THR A 1 162 ? -2.262  -28.038 -1.075  1.00 93.87 162 A 1 
ATOM 1208 C CA  . THR A 1 162 ? -2.957  -29.165 -0.443  1.00 93.09 162 A 1 
ATOM 1209 C C   . THR A 1 162 ? -4.393  -28.767 -0.097  1.00 92.82 162 A 1 
ATOM 1210 O O   . THR A 1 162 ? -4.643  -27.647 0.350   1.00 88.77 162 A 1 
ATOM 1211 C CB  . THR A 1 162 ? -2.199  -29.682 0.786   1.00 91.39 162 A 1 
ATOM 1212 O OG1 . THR A 1 162 ? -1.908  -28.646 1.699   1.00 81.72 162 A 1 
ATOM 1213 C CG2 . THR A 1 162 ? -0.858  -30.308 0.387   1.00 78.52 162 A 1 
ATOM 1214 N N   . SER A 1 163 ? -5.332  -29.691 -0.335  1.00 92.37 163 A 1 
ATOM 1215 C CA  . SER A 1 163 ? -6.749  -29.538 0.021   1.00 90.06 163 A 1 
ATOM 1216 C C   . SER A 1 163 ? -6.973  -29.546 1.526   1.00 86.69 163 A 1 
ATOM 1217 O O   . SER A 1 163 ? -6.219  -30.251 2.231   1.00 77.92 163 A 1 
ATOM 1218 C CB  . SER A 1 163 ? -7.586  -30.631 -0.642  1.00 84.23 163 A 1 
ATOM 1219 O OG  . SER A 1 163 ? -7.409  -30.566 -2.034  1.00 73.89 163 A 1 
ATOM 1220 O OXT . SER A 1 163 ? -7.938  -28.858 1.940   1.00 72.68 163 A 1 
#
