# 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_if00499
#
_entry.id if00499
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n ILE 4   
1 n VAL 5   
1 n ILE 6   
1 n ASP 7   
1 n ILE 8   
1 n ASN 9   
1 n ILE 10  
1 n PHE 11  
1 n MET 12  
1 n ASP 13  
1 n PHE 14  
1 n LEU 15  
1 n PHE 16  
1 n LYS 17  
1 n ARG 18  
1 n GLU 19  
1 n GLY 20  
1 n HIS 21  
1 n GLU 22  
1 n LYS 23  
1 n ALA 24  
1 n ALA 25  
1 n GLU 26  
1 n ILE 27  
1 n PHE 28  
1 n SER 29  
1 n ILE 30  
1 n CYS 31  
1 n SER 32  
1 n LYS 33  
1 n GLY 34  
1 n GLU 35  
1 n ILE 36  
1 n LYS 37  
1 n GLY 38  
1 n PHE 39  
1 n VAL 40  
1 n CYS 41  
1 n ALA 42  
1 n HIS 43  
1 n GLU 44  
1 n ILE 45  
1 n THR 46  
1 n THR 47  
1 n LEU 48  
1 n TYR 49  
1 n TYR 50  
1 n PHE 51  
1 n LEU 52  
1 n ASN 53  
1 n LYS 54  
1 n ALA 55  
1 n ALA 56  
1 n LYS 57  
1 n ASP 58  
1 n LYS 59  
1 n ILE 60  
1 n LYS 61  
1 n ILE 62  
1 n ARG 63  
1 n LYS 64  
1 n THR 65  
1 n LEU 66  
1 n SER 67  
1 n GLY 68  
1 n ILE 69  
1 n MET 70  
1 n ASN 71  
1 n ARG 72  
1 n PHE 73  
1 n THR 74  
1 n VAL 75  
1 n ILE 76  
1 n GLU 77  
1 n ILE 78  
1 n ASN 79  
1 n ALA 80  
1 n GLU 81  
1 n ILE 82  
1 n LEU 83  
1 n ASN 84  
1 n LYS 85  
1 n ALA 86  
1 n LEU 87  
1 n VAL 88  
1 n SER 89  
1 n GLU 90  
1 n ILE 91  
1 n SER 92  
1 n ASP 93  
1 n PHE 94  
1 n GLU 95  
1 n ASP 96  
1 n ALA 97  
1 n VAL 98  
1 n ILE 99  
1 n GLU 100 
1 n ALA 101 
1 n SER 102 
1 n ALA 103 
1 n VAL 104 
1 n ASP 105 
1 n ILE 106 
1 n LYS 107 
1 n ALA 108 
1 n ASP 109 
1 n CYS 110 
1 n ILE 111 
1 n LEU 112 
1 n THR 113 
1 n GLY 114 
1 n ASN 115 
1 n ILE 116 
1 n LYS 117 
1 n ASP 118 
1 n PHE 119 
1 n LYS 120 
1 n LYS 121 
1 n SER 122 
1 n ILE 123 
1 n VAL 124 
1 n ASN 125 
1 n ALA 126 
1 n VAL 127 
1 n THR 128 
1 n PRO 129 
1 n GLU 130 
1 n GLU 131 
1 n LEU 132 
1 n LEU 133 
1 n VAL 134 
1 n ILE 135 
1 n PRO 136 
1 n GLU 137 
1 n ALA 138 
1 n GLY 139 
1 n LYS 140 
1 n ASN 141 
1 n ARG 142 
1 n ASN 143 
1 n PRO 144 
1 n GLY 145 
1 n ARG 146 
1 n ILE 147 
1 n ASN 148 
1 n VAL 149 
1 n ARG 150 
1 n ARG 151 
1 n LYS 152 
1 n GLN 153 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:09:37)"
_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 87.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLN . 153 A 153 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 6.944   7.583   -8.550  1.00 90.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.652   7.263   -7.904  1.00 94.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.917   6.248   -6.816  1.00 95.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.442   5.187   -7.145  1.00 93.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.633   6.725   -8.924  1.00 89.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.261   6.461   -8.293  1.00 85.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.954   6.069   -9.480  1.00 85.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.512   4.470   -10.099 1.00 75.03 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 5.586   6.588   -5.570  1.00 96.24 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 5.812   5.764   -4.374  1.00 96.48 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 4.970   4.489   -4.452  1.00 97.26 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 3.802   4.554   -4.842  1.00 97.07 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 5.494   6.613   -3.130  1.00 95.71 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 5.918   5.945   -1.814  1.00 93.78 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 5.757   6.903   -0.623  1.00 91.30 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 6.330   6.274   0.648   1.00 86.19 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 6.298   7.205   1.805   1.00 79.03 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 5.548   3.343   -4.090  1.00 97.68 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 4.878   2.039   -4.019  1.00 98.15 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 4.673   1.645   -2.559  1.00 98.28 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 5.636   1.584   -1.806  1.00 97.93 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 5.716   0.959   -4.708  1.00 97.95 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 5.938   1.155   -6.213  1.00 96.93 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 6.800   -0.024  -6.669  1.00 95.89 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 7.231   0.029   -8.127  1.00 90.79 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 8.154   -1.108  -8.383  1.00 86.52 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 3.449   1.326   -2.176  1.00 98.46 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 3.144   0.863   -0.817  1.00 98.51 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 2.451   -0.498  -0.861  1.00 98.59 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 1.574   -0.713  -1.700  1.00 98.51 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 2.342   1.916   -0.020  1.00 98.35 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 0.916   2.138   -0.567  1.00 97.66 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 3.120   3.247   0.022   1.00 97.14 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 0.056   3.078   0.280   1.00 96.73 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? 2.826   -1.418  0.033   1.00 98.70 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? 2.040   -2.637  0.292   1.00 98.75 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? 1.130   -2.356  1.478   1.00 98.72 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? 1.594   -1.843  2.488   1.00 98.58 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? 2.919   -3.875  0.533   1.00 98.71 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? 2.063   -5.138  0.713   1.00 98.25 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? 3.832   -4.119  -0.672  1.00 98.19 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? -0.157  -2.631  1.326   1.00 98.58 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? -1.186  -2.304  2.313   1.00 98.53 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? -1.580  -3.585  3.039   1.00 98.38 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? -2.074  -4.518  2.405   1.00 97.98 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? -2.396  -1.613  1.647   1.00 98.47 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -1.969  -0.374  0.825   1.00 98.00 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? -3.426  -1.209  2.719   1.00 98.03 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -3.091  0.235   -0.019  1.00 96.96 6   A 1 
ATOM 50   N N   . ASP A 1 7   ? -1.385  -3.589  4.349   1.00 97.92 7   A 1 
ATOM 51   C CA  . ASP A 1 7   ? -1.827  -4.625  5.276   1.00 97.61 7   A 1 
ATOM 52   C C   . ASP A 1 7   ? -3.366  -4.603  5.421   1.00 97.52 7   A 1 
ATOM 53   O O   . ASP A 1 7   ? -4.022  -3.556  5.313   1.00 96.14 7   A 1 
ATOM 54   C CB  . ASP A 1 7   ? -1.061  -4.378  6.584   1.00 96.46 7   A 1 
ATOM 55   C CG  . ASP A 1 7   ? -1.417  -5.250  7.779   1.00 94.79 7   A 1 
ATOM 56   O OD1 . ASP A 1 7   ? -2.252  -6.158  7.634   1.00 91.07 7   A 1 
ATOM 57   O OD2 . ASP A 1 7   ? -0.974  -4.853  8.877   1.00 89.09 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? -3.954  -5.770  5.657   1.00 96.44 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? -5.397  -5.983  5.776   1.00 96.00 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? -6.048  -5.111  6.848   1.00 96.28 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? -7.194  -4.680  6.679   1.00 95.51 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? -5.695  -7.476  6.042   1.00 94.36 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? -7.201  -7.732  5.893   1.00 86.97 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? -5.182  -7.964  7.414   1.00 86.03 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? -7.588  -9.200  6.032   1.00 83.18 8   A 1 
ATOM 66   N N   . ASN A 1 9   ? -5.341  -4.835  7.943   1.00 96.46 9   A 1 
ATOM 67   C CA  . ASN A 1 9   ? -5.887  -4.043  9.035   1.00 95.98 9   A 1 
ATOM 68   C C   . ASN A 1 9   ? -6.318  -2.643  8.568   1.00 96.77 9   A 1 
ATOM 69   O O   . ASN A 1 9   ? -7.383  -2.177  8.988   1.00 95.70 9   A 1 
ATOM 70   C CB  . ASN A 1 9   ? -4.916  -4.061  10.234  1.00 93.56 9   A 1 
ATOM 71   C CG  . ASN A 1 9   ? -3.555  -3.449  9.990   1.00 80.27 9   A 1 
ATOM 72   O OD1 . ASN A 1 9   ? -3.362  -2.617  9.126   1.00 69.70 9   A 1 
ATOM 73   N ND2 . ASN A 1 9   ? -2.570  -3.841  10.763  1.00 70.85 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? -5.631  -2.040  7.604   1.00 98.09 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? -5.980  -0.749  6.996   1.00 98.32 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? -7.304  -0.834  6.222   1.00 98.36 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? -8.158  0.055   6.322   1.00 98.14 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? -4.836  -0.276  6.072   1.00 98.29 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? -3.479  -0.182  6.802   1.00 97.58 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? -5.169  1.066   5.404   1.00 97.92 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? -3.452  0.776   7.998   1.00 96.05 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? -7.523  -1.923  5.466   1.00 98.28 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? -8.809  -2.155  4.801   1.00 98.28 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? -9.923  -2.386  5.819   1.00 98.15 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? -11.043 -1.902  5.634   1.00 97.73 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? -8.726  -3.351  3.845   1.00 98.25 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? -7.820  -3.128  2.654   1.00 98.32 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? -8.218  -2.263  1.619   1.00 97.75 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? -6.577  -3.777  2.584   1.00 97.85 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? -7.373  -2.043  0.521   1.00 97.56 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? -5.731  -3.555  1.486   1.00 97.48 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? -6.125  -2.688  0.454   1.00 97.72 11  A 1 
ATOM 93   N N   . MET A 1 12  ? -9.628  -3.110  6.901   1.00 97.83 12  A 1 
ATOM 94   C CA  . MET A 1 12  ? -10.584 -3.364  7.973   1.00 97.57 12  A 1 
ATOM 95   C C   . MET A 1 12  ? -10.959 -2.080  8.715   1.00 97.65 12  A 1 
ATOM 96   O O   . MET A 1 12  ? -12.144 -1.883  8.988   1.00 97.22 12  A 1 
ATOM 97   C CB  . MET A 1 12  ? -10.027 -4.404  8.946   1.00 97.00 12  A 1 
ATOM 98   C CG  . MET A 1 12  ? -9.928  -5.796  8.317   1.00 94.12 12  A 1 
ATOM 99   S SD  . MET A 1 12  ? -9.344  -7.078  9.450   1.00 89.13 12  A 1 
ATOM 100  C CE  . MET A 1 12  ? -10.748 -7.249  10.552  1.00 76.05 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? -9.997  -1.192  9.002   1.00 97.61 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? -10.249 0.103   9.638   1.00 97.50 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? -11.189 0.944   8.776   1.00 97.73 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? -12.232 1.397   9.255   1.00 97.40 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? -8.921  0.831   9.907   1.00 97.04 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? -8.064  0.125   10.966  1.00 95.63 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? -8.644  -0.674  11.751  1.00 93.38 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? -6.845  0.380   10.970  1.00 92.88 13  A 1 
ATOM 109  N N   . PHE A 1 14  ? -10.917 1.028   7.470   1.00 97.98 14  A 1 
ATOM 110  C CA  . PHE A 1 14  ? -11.782 1.726   6.522   1.00 98.01 14  A 1 
ATOM 111  C C   . PHE A 1 14  ? -13.192 1.120   6.441   1.00 98.11 14  A 1 
ATOM 112  O O   . PHE A 1 14  ? -14.194 1.830   6.574   1.00 97.86 14  A 1 
ATOM 113  C CB  . PHE A 1 14  ? -11.097 1.726   5.148   1.00 97.92 14  A 1 
ATOM 114  C CG  . PHE A 1 14  ? -11.950 2.339   4.057   1.00 97.58 14  A 1 
ATOM 115  C CD1 . PHE A 1 14  ? -12.521 1.527   3.061   1.00 96.15 14  A 1 
ATOM 116  C CD2 . PHE A 1 14  ? -12.204 3.719   4.064   1.00 96.47 14  A 1 
ATOM 117  C CE1 . PHE A 1 14  ? -13.331 2.099   2.068   1.00 95.34 14  A 1 
ATOM 118  C CE2 . PHE A 1 14  ? -13.017 4.292   3.076   1.00 95.42 14  A 1 
ATOM 119  C CZ  . PHE A 1 14  ? -13.580 3.485   2.074   1.00 95.33 14  A 1 
ATOM 120  N N   . LEU A 1 15  ? -13.298 -0.197  6.225   1.00 97.78 15  A 1 
ATOM 121  C CA  . LEU A 1 15  ? -14.578 -0.869  5.964   1.00 97.64 15  A 1 
ATOM 122  C C   . LEU A 1 15  ? -15.476 -0.959  7.201   1.00 97.56 15  A 1 
ATOM 123  O O   . LEU A 1 15  ? -16.700 -0.911  7.073   1.00 97.08 15  A 1 
ATOM 124  C CB  . LEU A 1 15  ? -14.304 -2.275  5.405   1.00 97.68 15  A 1 
ATOM 125  C CG  . LEU A 1 15  ? -13.727 -2.288  3.979   1.00 97.38 15  A 1 
ATOM 126  C CD1 . LEU A 1 15  ? -13.310 -3.711  3.624   1.00 96.56 15  A 1 
ATOM 127  C CD2 . LEU A 1 15  ? -14.742 -1.818  2.937   1.00 96.49 15  A 1 
ATOM 128  N N   . PHE A 1 16  ? -14.878 -1.099  8.387   1.00 97.39 16  A 1 
ATOM 129  C CA  . PHE A 1 16  ? -15.606 -1.208  9.649   1.00 97.21 16  A 1 
ATOM 130  C C   . PHE A 1 16  ? -15.675 0.104   10.432  1.00 97.29 16  A 1 
ATOM 131  O O   . PHE A 1 16  ? -16.215 0.100   11.535  1.00 96.52 16  A 1 
ATOM 132  C CB  . PHE A 1 16  ? -15.029 -2.363  10.478  1.00 96.92 16  A 1 
ATOM 133  C CG  . PHE A 1 16  ? -15.115 -3.722  9.807   1.00 96.86 16  A 1 
ATOM 134  C CD1 . PHE A 1 16  ? -16.364 -4.244  9.427   1.00 95.30 16  A 1 
ATOM 135  C CD2 . PHE A 1 16  ? -13.950 -4.472  9.572   1.00 95.40 16  A 1 
ATOM 136  C CE1 . PHE A 1 16  ? -16.445 -5.504  8.813   1.00 94.67 16  A 1 
ATOM 137  C CE2 . PHE A 1 16  ? -14.031 -5.731  8.960   1.00 94.77 16  A 1 
ATOM 138  C CZ  . PHE A 1 16  ? -15.280 -6.249  8.580   1.00 95.27 16  A 1 
ATOM 139  N N   . LYS A 1 17  ? -15.181 1.220   9.857   1.00 97.25 17  A 1 
ATOM 140  C CA  . LYS A 1 17  ? -15.165 2.552   10.473  1.00 97.25 17  A 1 
ATOM 141  C C   . LYS A 1 17  ? -14.551 2.541   11.879  1.00 97.37 17  A 1 
ATOM 142  O O   . LYS A 1 17  ? -15.134 3.075   12.827  1.00 96.51 17  A 1 
ATOM 143  C CB  . LYS A 1 17  ? -16.556 3.189   10.464  1.00 96.90 17  A 1 
ATOM 144  C CG  . LYS A 1 17  ? -17.163 3.323   9.069   1.00 94.51 17  A 1 
ATOM 145  C CD  . LYS A 1 17  ? -18.469 4.099   9.208   1.00 87.46 17  A 1 
ATOM 146  C CE  . LYS A 1 17  ? -19.092 4.348   7.841   1.00 82.33 17  A 1 
ATOM 147  N NZ  . LYS A 1 17  ? -20.262 5.244   7.979   1.00 71.56 17  A 1 
ATOM 148  N N   . ARG A 1 18  ? -13.404 1.873   12.010  1.00 96.83 18  A 1 
ATOM 149  C CA  . ARG A 1 18  ? -12.613 1.863   13.240  1.00 96.50 18  A 1 
ATOM 150  C C   . ARG A 1 18  ? -11.850 3.179   13.389  1.00 96.53 18  A 1 
ATOM 151  O O   . ARG A 1 18  ? -11.877 4.033   12.501  1.00 95.82 18  A 1 
ATOM 152  C CB  . ARG A 1 18  ? -11.662 0.661   13.231  1.00 95.83 18  A 1 
ATOM 153  C CG  . ARG A 1 18  ? -12.397 -0.679  13.157  1.00 95.33 18  A 1 
ATOM 154  C CD  . ARG A 1 18  ? -11.351 -1.781  13.018  1.00 93.60 18  A 1 
ATOM 155  N NE  . ARG A 1 18  ? -11.955 -3.116  12.938  1.00 90.70 18  A 1 
ATOM 156  C CZ  . ARG A 1 18  ? -11.259 -4.221  12.765  1.00 88.85 18  A 1 
ATOM 157  N NH1 . ARG A 1 18  ? -9.959  -4.195  12.611  1.00 85.69 18  A 1 
ATOM 158  N NH2 . ARG A 1 18  ? -11.851 -5.377  12.745  1.00 82.82 18  A 1 
ATOM 159  N N   . GLU A 1 19  ? -11.183 3.347   14.515  1.00 95.16 19  A 1 
ATOM 160  C CA  . GLU A 1 19  ? -10.306 4.496   14.733  1.00 94.09 19  A 1 
ATOM 161  C C   . GLU A 1 19  ? -9.275  4.610   13.600  1.00 94.01 19  A 1 
ATOM 162  O O   . GLU A 1 19  ? -8.697  3.619   13.164  1.00 91.81 19  A 1 
ATOM 163  C CB  . GLU A 1 19  ? -9.646  4.353   16.113  1.00 92.60 19  A 1 
ATOM 164  C CG  . GLU A 1 19  ? -8.874  5.614   16.518  1.00 84.09 19  A 1 
ATOM 165  C CD  . GLU A 1 19  ? -8.308  5.540   17.948  1.00 79.52 19  A 1 
ATOM 166  O OE1 . GLU A 1 19  ? -7.692  6.545   18.364  1.00 73.11 19  A 1 
ATOM 167  O OE2 . GLU A 1 19  ? -8.516  4.504   18.622  1.00 73.60 19  A 1 
ATOM 168  N N   . GLY A 1 20  ? -9.079  5.828   13.074  1.00 93.68 20  A 1 
ATOM 169  C CA  . GLY A 1 20  ? -8.171  6.080   11.950  1.00 93.33 20  A 1 
ATOM 170  C C   . GLY A 1 20  ? -8.747  5.818   10.554  1.00 95.26 20  A 1 
ATOM 171  O O   . GLY A 1 20  ? -8.049  6.045   9.563   1.00 94.44 20  A 1 
ATOM 172  N N   . HIS A 1 21  ? -10.019 5.400   10.420  1.00 96.68 21  A 1 
ATOM 173  C CA  . HIS A 1 21  ? -10.612 5.080   9.113   1.00 97.31 21  A 1 
ATOM 174  C C   . HIS A 1 21  ? -10.594 6.247   8.119   1.00 97.56 21  A 1 
ATOM 175  O O   . HIS A 1 21  ? -10.507 6.020   6.907   1.00 97.36 21  A 1 
ATOM 176  C CB  . HIS A 1 21  ? -12.038 4.555   9.291   1.00 97.33 21  A 1 
ATOM 177  C CG  . HIS A 1 21  ? -13.078 5.596   9.616   1.00 97.33 21  A 1 
ATOM 178  N ND1 . HIS A 1 21  ? -13.349 6.123   10.854  1.00 92.45 21  A 1 
ATOM 179  C CD2 . HIS A 1 21  ? -13.977 6.145   8.741   1.00 93.29 21  A 1 
ATOM 180  C CE1 . HIS A 1 21  ? -14.380 6.976   10.734  1.00 93.47 21  A 1 
ATOM 181  N NE2 . HIS A 1 21  ? -14.809 7.014   9.465   1.00 93.97 21  A 1 
ATOM 182  N N   . GLU A 1 22  ? -10.648 7.495   8.598   1.00 97.44 22  A 1 
ATOM 183  C CA  . GLU A 1 22  ? -10.571 8.694   7.764   1.00 97.36 22  A 1 
ATOM 184  C C   . GLU A 1 22  ? -9.206  8.814   7.081   1.00 97.38 22  A 1 
ATOM 185  O O   . GLU A 1 22  ? -9.139  9.141   5.896   1.00 96.87 22  A 1 
ATOM 186  C CB  . GLU A 1 22  ? -10.831 9.967   8.593   1.00 96.90 22  A 1 
ATOM 187  C CG  . GLU A 1 22  ? -12.197 10.019  9.290   1.00 93.58 22  A 1 
ATOM 188  C CD  . GLU A 1 22  ? -12.232 9.386   10.690  1.00 89.79 22  A 1 
ATOM 189  O OE1 . GLU A 1 22  ? -13.224 9.650   11.403  1.00 80.11 22  A 1 
ATOM 190  O OE2 . GLU A 1 22  ? -11.300 8.619   11.029  1.00 81.17 22  A 1 
ATOM 191  N N   . LYS A 1 23  ? -8.125  8.483   7.786   1.00 97.38 23  A 1 
ATOM 192  C CA  . LYS A 1 23  ? -6.761  8.506   7.238   1.00 97.33 23  A 1 
ATOM 193  C C   . LYS A 1 23  ? -6.552  7.392   6.223   1.00 97.65 23  A 1 
ATOM 194  O O   . LYS A 1 23  ? -5.961  7.619   5.167   1.00 97.47 23  A 1 
ATOM 195  C CB  . LYS A 1 23  ? -5.739  8.399   8.375   1.00 96.93 23  A 1 
ATOM 196  C CG  . LYS A 1 23  ? -5.796  9.617   9.308   1.00 94.38 23  A 1 
ATOM 197  C CD  . LYS A 1 23  ? -4.906  9.366   10.521  1.00 87.93 23  A 1 
ATOM 198  C CE  . LYS A 1 23  ? -5.001  10.504  11.521  1.00 82.92 23  A 1 
ATOM 199  N NZ  . LYS A 1 23  ? -4.522  10.075  12.849  1.00 71.86 23  A 1 
ATOM 200  N N   . ALA A 1 24  ? -7.110  6.205   6.481   1.00 97.84 24  A 1 
ATOM 201  C CA  . ALA A 1 24  ? -7.148  5.138   5.483   1.00 98.00 24  A 1 
ATOM 202  C C   . ALA A 1 24  ? -7.897  5.591   4.214   1.00 98.00 24  A 1 
ATOM 203  O O   . ALA A 1 24  ? -7.403  5.407   3.102   1.00 97.78 24  A 1 
ATOM 204  C CB  . ALA A 1 24  ? -7.776  3.892   6.117   1.00 97.91 24  A 1 
ATOM 205  N N   . ALA A 1 25  ? -9.052  6.260   4.365   1.00 98.04 25  A 1 
ATOM 206  C CA  . ALA A 1 25  ? -9.814  6.814   3.244   1.00 97.92 25  A 1 
ATOM 207  C C   . ALA A 1 25  ? -9.022  7.867   2.449   1.00 97.71 25  A 1 
ATOM 208  O O   . ALA A 1 25  ? -9.081  7.882   1.213   1.00 97.39 25  A 1 
ATOM 209  C CB  . ALA A 1 25  ? -11.123 7.406   3.779   1.00 97.80 25  A 1 
ATOM 210  N N   . GLU A 1 26  ? -8.270  8.726   3.135   1.00 97.43 26  A 1 
ATOM 211  C CA  . GLU A 1 26  ? -7.399  9.722   2.505   1.00 97.04 26  A 1 
ATOM 212  C C   . GLU A 1 26  ? -6.304  9.054   1.665   1.00 96.97 26  A 1 
ATOM 213  O O   . GLU A 1 26  ? -6.172  9.356   0.474   1.00 96.35 26  A 1 
ATOM 214  C CB  . GLU A 1 26  ? -6.827  10.649  3.585   1.00 96.65 26  A 1 
ATOM 215  C CG  . GLU A 1 26  ? -6.021  11.796  2.963   1.00 89.68 26  A 1 
ATOM 216  C CD  . GLU A 1 26  ? -5.557  12.842  3.985   1.00 88.83 26  A 1 
ATOM 217  O OE1 . GLU A 1 26  ? -4.926  13.823  3.522   1.00 81.20 26  A 1 
ATOM 218  O OE2 . GLU A 1 26  ? -5.856  12.684  5.186   1.00 83.55 26  A 1 
ATOM 219  N N   . ILE A 1 27  ? -5.604  8.063   2.212   1.00 97.62 27  A 1 
ATOM 220  C CA  . ILE A 1 27  ? -4.585  7.299   1.475   1.00 97.69 27  A 1 
ATOM 221  C C   . ILE A 1 27  ? -5.196  6.586   0.264   1.00 97.64 27  A 1 
ATOM 222  O O   . ILE A 1 27  ? -4.628  6.611   -0.832  1.00 97.49 27  A 1 
ATOM 223  C CB  . ILE A 1 27  ? -3.874  6.308   2.417   1.00 97.71 27  A 1 
ATOM 224  C CG1 . ILE A 1 27  ? -3.044  7.096   3.451   1.00 96.91 27  A 1 
ATOM 225  C CG2 . ILE A 1 27  ? -2.962  5.347   1.632   1.00 97.14 27  A 1 
ATOM 226  C CD1 . ILE A 1 27  ? -2.600  6.243   4.631   1.00 94.98 27  A 1 
ATOM 227  N N   . PHE A 1 28  ? -6.390  6.006   0.401   1.00 97.44 28  A 1 
ATOM 228  C CA  . PHE A 1 28  ? -7.080  5.372   -0.723  1.00 97.39 28  A 1 
ATOM 229  C C   . PHE A 1 28  ? -7.468  6.381   -1.808  1.00 97.07 28  A 1 
ATOM 230  O O   . PHE A 1 28  ? -7.426  6.050   -3.000  1.00 96.56 28  A 1 
ATOM 231  C CB  . PHE A 1 28  ? -8.306  4.604   -0.217  1.00 97.48 28  A 1 
ATOM 232  C CG  . PHE A 1 28  ? -8.046  3.406   0.684   1.00 97.79 28  A 1 
ATOM 233  C CD1 . PHE A 1 28  ? -6.749  2.912   0.936   1.00 96.68 28  A 1 
ATOM 234  C CD2 . PHE A 1 28  ? -9.151  2.763   1.277   1.00 96.85 28  A 1 
ATOM 235  C CE1 . PHE A 1 28  ? -6.559  1.800   1.771   1.00 96.52 28  A 1 
ATOM 236  C CE2 . PHE A 1 28  ? -8.961  1.650   2.106   1.00 96.61 28  A 1 
ATOM 237  C CZ  . PHE A 1 28  ? -7.665  1.167   2.357   1.00 97.06 28  A 1 
ATOM 238  N N   . SER A 1 29  ? -7.795  7.622   -1.428  1.00 96.89 29  A 1 
ATOM 239  C CA  . SER A 1 29  ? -8.013  8.727   -2.365  1.00 96.57 29  A 1 
ATOM 240  C C   . SER A 1 29  ? -6.727  9.086   -3.115  1.00 96.29 29  A 1 
ATOM 241  O O   . SER A 1 29  ? -6.748  9.183   -4.344  1.00 95.55 29  A 1 
ATOM 242  C CB  . SER A 1 29  ? -8.569  9.940   -1.618  1.00 96.35 29  A 1 
ATOM 243  O OG  . SER A 1 29  ? -8.921  10.970  -2.524  1.00 85.18 29  A 1 
ATOM 244  N N   . ILE A 1 30  ? -5.596  9.200   -2.415  1.00 96.87 30  A 1 
ATOM 245  C CA  . ILE A 1 30  ? -4.272  9.465   -3.008  1.00 96.69 30  A 1 
ATOM 246  C C   . ILE A 1 30  ? -3.885  8.354   -3.999  1.00 96.77 30  A 1 
ATOM 247  O O   . ILE A 1 30  ? -3.503  8.633   -5.140  1.00 96.20 30  A 1 
ATOM 248  C CB  . ILE A 1 30  ? -3.224  9.638   -1.882  1.00 96.62 30  A 1 
ATOM 249  C CG1 . ILE A 1 30  ? -3.523  10.886  -1.019  1.00 96.09 30  A 1 
ATOM 250  C CG2 . ILE A 1 30  ? -1.806  9.760   -2.460  1.00 95.89 30  A 1 
ATOM 251  C CD1 . ILE A 1 30  ? -2.714  10.954  0.282   1.00 94.36 30  A 1 
ATOM 252  N N   . CYS A 1 31  ? -4.079  7.089   -3.623  1.00 96.69 31  A 1 
ATOM 253  C CA  . CYS A 1 31  ? -3.869  5.954   -4.527  1.00 96.52 31  A 1 
ATOM 254  C C   . CYS A 1 31  ? -4.787  6.024   -5.756  1.00 96.17 31  A 1 
ATOM 255  O O   . CYS A 1 31  ? -4.370  5.738   -6.877  1.00 95.90 31  A 1 
ATOM 256  C CB  . CYS A 1 31  ? -4.106  4.639   -3.769  1.00 97.10 31  A 1 
ATOM 257  S SG  . CYS A 1 31  ? -2.837  4.372   -2.506  1.00 96.92 31  A 1 
ATOM 258  N N   . SER A 1 32  ? -6.037  6.440   -5.572  1.00 95.94 32  A 1 
ATOM 259  C CA  . SER A 1 32  ? -7.013  6.591   -6.660  1.00 95.01 32  A 1 
ATOM 260  C C   . SER A 1 32  ? -6.647  7.672   -7.671  1.00 95.11 32  A 1 
ATOM 261  O O   . SER A 1 32  ? -6.997  7.540   -8.845  1.00 93.68 32  A 1 
ATOM 262  C CB  . SER A 1 32  ? -8.392  6.934   -6.097  1.00 93.78 32  A 1 
ATOM 263  O OG  . SER A 1 32  ? -8.880  5.857   -5.330  1.00 83.63 32  A 1 
ATOM 264  N N   . LYS A 1 33  ? -5.947  8.724   -7.228  1.00 94.91 33  A 1 
ATOM 265  C CA  . LYS A 1 33  ? -5.419  9.798   -8.085  1.00 95.04 33  A 1 
ATOM 266  C C   . LYS A 1 33  ? -4.129  9.393   -8.808  1.00 95.25 33  A 1 
ATOM 267  O O   . LYS A 1 33  ? -3.661  10.126  -9.668  1.00 94.63 33  A 1 
ATOM 268  C CB  . LYS A 1 33  ? -5.197  11.052  -7.233  1.00 95.13 33  A 1 
ATOM 269  C CG  . LYS A 1 33  ? -6.506  11.656  -6.702  1.00 94.35 33  A 1 
ATOM 270  C CD  . LYS A 1 33  ? -6.159  12.751  -5.691  1.00 91.86 33  A 1 
ATOM 271  C CE  . LYS A 1 33  ? -7.403  13.312  -5.005  1.00 89.13 33  A 1 
ATOM 272  N NZ  . LYS A 1 33  ? -7.001  14.227  -3.910  1.00 82.26 33  A 1 
ATOM 273  N N   . GLY A 1 34  ? -3.557  8.233   -8.478  1.00 95.32 34  A 1 
ATOM 274  C CA  . GLY A 1 34  ? -2.300  7.755   -9.056  1.00 95.18 34  A 1 
ATOM 275  C C   . GLY A 1 34  ? -1.052  8.442   -8.497  1.00 95.57 34  A 1 
ATOM 276  O O   . GLY A 1 34  ? 0.022   8.307   -9.081  1.00 94.37 34  A 1 
ATOM 277  N N   . GLU A 1 35  ? -1.164  9.159   -7.385  1.00 95.03 35  A 1 
ATOM 278  C CA  . GLU A 1 35  ? -0.032  9.821   -6.715  1.00 95.02 35  A 1 
ATOM 279  C C   . GLU A 1 35  ? 0.842   8.795   -5.974  1.00 95.51 35  A 1 
ATOM 280  O O   . GLU A 1 35  ? 2.072   8.859   -6.021  1.00 94.68 35  A 1 
ATOM 281  C CB  . GLU A 1 35  ? -0.564  10.899  -5.756  1.00 94.77 35  A 1 
ATOM 282  C CG  . GLU A 1 35  ? -1.298  12.034  -6.498  1.00 93.08 35  A 1 
ATOM 283  C CD  . GLU A 1 35  ? -1.914  13.078  -5.549  1.00 90.72 35  A 1 
ATOM 284  O OE1 . GLU A 1 35  ? -3.069  13.494  -5.812  1.00 84.38 35  A 1 
ATOM 285  O OE2 . GLU A 1 35  ? -1.236  13.459  -4.582  1.00 84.92 35  A 1 
ATOM 286  N N   . ILE A 1 36  ? 0.193   7.789   -5.362  1.00 96.20 36  A 1 
ATOM 287  C CA  . ILE A 1 36  ? 0.822   6.614   -4.754  1.00 96.76 36  A 1 
ATOM 288  C C   . ILE A 1 36  ? 0.256   5.358   -5.422  1.00 97.12 36  A 1 
ATOM 289  O O   . ILE A 1 36  ? -0.945  5.259   -5.663  1.00 96.91 36  A 1 
ATOM 290  C CB  . ILE A 1 36  ? 0.606   6.611   -3.221  1.00 96.68 36  A 1 
ATOM 291  C CG1 . ILE A 1 36  ? 1.321   7.818   -2.575  1.00 95.91 36  A 1 
ATOM 292  C CG2 . ILE A 1 36  ? 1.095   5.292   -2.597  1.00 95.80 36  A 1 
ATOM 293  C CD1 . ILE A 1 36  ? 1.127   7.947   -1.058  1.00 95.18 36  A 1 
ATOM 294  N N   . LYS A 1 37  ? 1.115   4.361   -5.694  1.00 97.29 37  A 1 
ATOM 295  C CA  . LYS A 1 37  ? 0.668   3.048   -6.169  1.00 97.82 37  A 1 
ATOM 296  C C   . LYS A 1 37  ? 0.512   2.095   -4.986  1.00 98.12 37  A 1 
ATOM 297  O O   . LYS A 1 37  ? 1.503   1.673   -4.399  1.00 97.96 37  A 1 
ATOM 298  C CB  . LYS A 1 37  ? 1.621   2.534   -7.257  1.00 97.70 37  A 1 
ATOM 299  C CG  . LYS A 1 37  ? 1.037   1.290   -7.924  1.00 95.69 37  A 1 
ATOM 300  C CD  . LYS A 1 37  ? 1.844   0.869   -9.159  1.00 92.36 37  A 1 
ATOM 301  C CE  . LYS A 1 37  ? 1.169   -0.377  -9.742  1.00 87.15 37  A 1 
ATOM 302  N NZ  . LYS A 1 37  ? 1.883   -0.941  -10.911 1.00 78.76 37  A 1 
ATOM 303  N N   . GLY A 1 38  ? -0.732  1.750   -4.660  1.00 98.30 38  A 1 
ATOM 304  C CA  . GLY A 1 38  ? -1.060  0.785   -3.618  1.00 98.40 38  A 1 
ATOM 305  C C   . GLY A 1 38  ? -1.081  -0.652  -4.140  1.00 98.53 38  A 1 
ATOM 306  O O   . GLY A 1 38  ? -1.614  -0.919  -5.221  1.00 98.37 38  A 1 
ATOM 307  N N   . PHE A 1 39  ? -0.532  -1.561  -3.349  1.00 98.67 39  A 1 
ATOM 308  C CA  . PHE A 1 39  ? -0.521  -2.999  -3.581  1.00 98.73 39  A 1 
ATOM 309  C C   . PHE A 1 39  ? -1.176  -3.732  -2.412  1.00 98.72 39  A 1 
ATOM 310  O O   . PHE A 1 39  ? -1.097  -3.284  -1.274  1.00 98.50 39  A 1 
ATOM 311  C CB  . PHE A 1 39  ? 0.918   -3.486  -3.774  1.00 98.70 39  A 1 
ATOM 312  C CG  . PHE A 1 39  ? 1.622   -2.948  -4.998  1.00 98.70 39  A 1 
ATOM 313  C CD1 . PHE A 1 39  ? 1.721   -3.742  -6.155  1.00 98.26 39  A 1 
ATOM 314  C CD2 . PHE A 1 39  ? 2.214   -1.672  -4.974  1.00 98.37 39  A 1 
ATOM 315  C CE1 . PHE A 1 39  ? 2.418   -3.271  -7.277  1.00 98.12 39  A 1 
ATOM 316  C CE2 . PHE A 1 39  ? 2.905   -1.200  -6.101  1.00 98.16 39  A 1 
ATOM 317  C CZ  . PHE A 1 39  ? 3.013   -2.001  -7.251  1.00 98.28 39  A 1 
ATOM 318  N N   . VAL A 1 40  ? -1.796  -4.878  -2.696  1.00 98.38 40  A 1 
ATOM 319  C CA  . VAL A 1 40  ? -2.362  -5.783  -1.689  1.00 98.38 40  A 1 
ATOM 320  C C   . VAL A 1 40  ? -1.977  -7.214  -2.043  1.00 98.45 40  A 1 
ATOM 321  O O   . VAL A 1 40  ? -2.039  -7.596  -3.213  1.00 98.11 40  A 1 
ATOM 322  C CB  . VAL A 1 40  ? -3.884  -5.585  -1.571  1.00 97.92 40  A 1 
ATOM 323  C CG1 . VAL A 1 40  ? -4.656  -5.854  -2.874  1.00 91.77 40  A 1 
ATOM 324  C CG2 . VAL A 1 40  ? -4.477  -6.450  -0.456  1.00 92.42 40  A 1 
ATOM 325  N N   . CYS A 1 41  ? -1.567  -8.021  -1.060  1.00 98.02 41  A 1 
ATOM 326  C CA  . CYS A 1 41  ? -1.238  -9.423  -1.301  1.00 97.84 41  A 1 
ATOM 327  C C   . CYS A 1 41  ? -2.507  -10.252 -1.562  1.00 97.44 41  A 1 
ATOM 328  O O   . CYS A 1 41  ? -3.568  -9.986  -1.004  1.00 96.76 41  A 1 
ATOM 329  C CB  . CYS A 1 41  ? -0.420  -9.957  -0.127  1.00 97.66 41  A 1 
ATOM 330  S SG  . CYS A 1 41  ? 1.149   -9.054  -0.016  1.00 96.50 41  A 1 
ATOM 331  N N   . ALA A 1 42  ? -2.425  -11.268 -2.422  1.00 97.48 42  A 1 
ATOM 332  C CA  . ALA A 1 42  ? -3.594  -12.084 -2.766  1.00 97.10 42  A 1 
ATOM 333  C C   . ALA A 1 42  ? -4.207  -12.798 -1.545  1.00 96.63 42  A 1 
ATOM 334  O O   . ALA A 1 42  ? -5.430  -12.906 -1.457  1.00 95.58 42  A 1 
ATOM 335  C CB  . ALA A 1 42  ? -3.186  -13.083 -3.855  1.00 96.46 42  A 1 
ATOM 336  N N   . HIS A 1 43  ? -3.383  -13.258 -0.586  1.00 96.19 43  A 1 
ATOM 337  C CA  . HIS A 1 43  ? -3.862  -13.898 0.644   1.00 95.67 43  A 1 
ATOM 338  C C   . HIS A 1 43  ? -4.667  -12.926 1.520   1.00 95.70 43  A 1 
ATOM 339  O O   . HIS A 1 43  ? -5.731  -13.306 2.012   1.00 94.77 43  A 1 
ATOM 340  C CB  . HIS A 1 43  ? -2.694  -14.539 1.410   1.00 94.76 43  A 1 
ATOM 341  C CG  . HIS A 1 43  ? -1.785  -13.554 2.091   1.00 93.80 43  A 1 
ATOM 342  N ND1 . HIS A 1 43  ? -0.708  -12.904 1.534   1.00 88.25 43  A 1 
ATOM 343  C CD2 . HIS A 1 43  ? -1.874  -13.161 3.392   1.00 88.68 43  A 1 
ATOM 344  C CE1 . HIS A 1 43  ? -0.158  -12.133 2.489   1.00 87.12 43  A 1 
ATOM 345  N NE2 . HIS A 1 43  ? -0.836  -12.260 3.631   1.00 88.13 43  A 1 
ATOM 346  N N   . GLU A 1 44  ? -4.288  -11.648 1.566   1.00 95.62 44  A 1 
ATOM 347  C CA  . GLU A 1 44  ? -5.016  -10.588 2.278   1.00 95.69 44  A 1 
ATOM 348  C C   . GLU A 1 44  ? -6.462  -10.454 1.776   1.00 96.36 44  A 1 
ATOM 349  O O   . GLU A 1 44  ? -7.393  -10.258 2.552   1.00 94.88 44  A 1 
ATOM 350  C CB  . GLU A 1 44  ? -4.302  -9.247  2.054   1.00 94.49 44  A 1 
ATOM 351  C CG  . GLU A 1 44  ? -2.894  -9.192  2.653   1.00 89.90 44  A 1 
ATOM 352  C CD  . GLU A 1 44  ? -2.999  -8.934  4.142   1.00 87.62 44  A 1 
ATOM 353  O OE1 . GLU A 1 44  ? -2.889  -9.908  4.902   1.00 79.06 44  A 1 
ATOM 354  O OE2 . GLU A 1 44  ? -3.278  -7.762  4.465   1.00 79.49 44  A 1 
ATOM 355  N N   . ILE A 1 45  ? -6.701  -10.630 0.469   1.00 97.21 45  A 1 
ATOM 356  C CA  . ILE A 1 45  ? -8.052  -10.594 -0.110  1.00 97.41 45  A 1 
ATOM 357  C C   . ILE A 1 45  ? -8.906  -11.755 0.412   1.00 97.48 45  A 1 
ATOM 358  O O   . ILE A 1 45  ? -10.095 -11.572 0.692   1.00 97.20 45  A 1 
ATOM 359  C CB  . ILE A 1 45  ? -7.981  -10.600 -1.655  1.00 97.25 45  A 1 
ATOM 360  C CG1 . ILE A 1 45  ? -7.194  -9.393  -2.228  1.00 96.25 45  A 1 
ATOM 361  C CG2 . ILE A 1 45  ? -9.381  -10.660 -2.292  1.00 96.44 45  A 1 
ATOM 362  C CD1 . ILE A 1 45  ? -7.789  -8.015  -1.907  1.00 92.81 45  A 1 
ATOM 363  N N   . THR A 1 46  ? -8.321  -12.950 0.554   1.00 97.26 46  A 1 
ATOM 364  C CA  . THR A 1 46  ? -9.040  -14.114 1.090   1.00 96.82 46  A 1 
ATOM 365  C C   . THR A 1 46  ? -9.317  -13.975 2.589   1.00 96.95 46  A 1 
ATOM 366  O O   . THR A 1 46  ? -10.433 -14.268 3.027   1.00 96.37 46  A 1 
ATOM 367  C CB  . THR A 1 46  ? -8.323  -15.441 0.782   1.00 95.88 46  A 1 
ATOM 368  O OG1 . THR A 1 46  ? -6.998  -15.492 1.217   1.00 91.77 46  A 1 
ATOM 369  C CG2 . THR A 1 46  ? -8.279  -15.705 -0.729  1.00 89.83 46  A 1 
ATOM 370  N N   . THR A 1 47  ? -8.360  -13.434 3.347   1.00 97.18 47  A 1 
ATOM 371  C CA  . THR A 1 47  ? -8.525  -13.143 4.777   1.00 97.05 47  A 1 
ATOM 372  C C   . THR A 1 47  ? -9.569  -12.042 4.995   1.00 97.36 47  A 1 
ATOM 373  O O   . THR A 1 47  ? -10.473 -12.179 5.831   1.00 97.12 47  A 1 
ATOM 374  C CB  . THR A 1 47  ? -7.154  -12.798 5.389   1.00 96.44 47  A 1 
ATOM 375  O OG1 . THR A 1 47  ? -6.297  -13.893 5.169   1.00 94.28 47  A 1 
ATOM 376  C CG2 . THR A 1 47  ? -7.209  -12.584 6.888   1.00 94.12 47  A 1 
ATOM 377  N N   . LEU A 1 48  ? -9.572  -10.993 4.158   1.00 97.43 48  A 1 
ATOM 378  C CA  . LEU A 1 48  ? -10.591 -9.940  4.192   1.00 97.66 48  A 1 
ATOM 379  C C   . LEU A 1 48  ? -11.997 -10.484 3.902   1.00 97.88 48  A 1 
ATOM 380  O O   . LEU A 1 48  ? -12.958 -10.103 4.580   1.00 97.86 48  A 1 
ATOM 381  C CB  . LEU A 1 48  ? -10.195 -8.823  3.208   1.00 97.63 48  A 1 
ATOM 382  C CG  . LEU A 1 48  ? -11.126 -7.598  3.255   1.00 96.79 48  A 1 
ATOM 383  C CD1 . LEU A 1 48  ? -11.140 -6.918  4.626   1.00 95.63 48  A 1 
ATOM 384  C CD2 . LEU A 1 48  ? -10.667 -6.569  2.225   1.00 95.83 48  A 1 
ATOM 385  N N   . TYR A 1 49  ? -12.134 -11.405 2.936   1.00 97.68 49  A 1 
ATOM 386  C CA  . TYR A 1 49  ? -13.407 -12.091 2.695   1.00 97.63 49  A 1 
ATOM 387  C C   . TYR A 1 49  ? -13.926 -12.781 3.959   1.00 97.65 49  A 1 
ATOM 388  O O   . TYR A 1 49  ? -15.114 -12.657 4.272   1.00 97.59 49  A 1 
ATOM 389  C CB  . TYR A 1 49  ? -13.277 -13.110 1.554   1.00 97.41 49  A 1 
ATOM 390  C CG  . TYR A 1 49  ? -14.505 -13.994 1.404   1.00 96.59 49  A 1 
ATOM 391  C CD1 . TYR A 1 49  ? -14.556 -15.253 2.038   1.00 94.80 49  A 1 
ATOM 392  C CD2 . TYR A 1 49  ? -15.626 -13.530 0.693   1.00 94.92 49  A 1 
ATOM 393  C CE1 . TYR A 1 49  ? -15.720 -16.043 1.956   1.00 93.45 49  A 1 
ATOM 394  C CE2 . TYR A 1 49  ? -16.792 -14.314 0.607   1.00 93.41 49  A 1 
ATOM 395  C CZ  . TYR A 1 49  ? -16.839 -15.571 1.239   1.00 92.84 49  A 1 
ATOM 396  O OH  . TYR A 1 49  ? -17.966 -16.329 1.163   1.00 91.22 49  A 1 
ATOM 397  N N   . TYR A 1 50  ? -13.061 -13.493 4.696   1.00 97.39 50  A 1 
ATOM 398  C CA  . TYR A 1 50  ? -13.436 -14.177 5.930   1.00 97.10 50  A 1 
ATOM 399  C C   . TYR A 1 50  ? -14.021 -13.198 6.961   1.00 97.16 50  A 1 
ATOM 400  O O   . TYR A 1 50  ? -15.126 -13.421 7.462   1.00 97.02 50  A 1 
ATOM 401  C CB  . TYR A 1 50  ? -12.223 -14.940 6.484   1.00 96.97 50  A 1 
ATOM 402  C CG  . TYR A 1 50  ? -12.438 -15.474 7.882   1.00 95.94 50  A 1 
ATOM 403  C CD1 . TYR A 1 50  ? -11.992 -14.731 8.996   1.00 93.76 50  A 1 
ATOM 404  C CD2 . TYR A 1 50  ? -13.109 -16.696 8.081   1.00 94.27 50  A 1 
ATOM 405  C CE1 . TYR A 1 50  ? -12.211 -15.213 10.299  1.00 93.01 50  A 1 
ATOM 406  C CE2 . TYR A 1 50  ? -13.330 -17.182 9.381   1.00 93.13 50  A 1 
ATOM 407  C CZ  . TYR A 1 50  ? -12.880 -16.438 10.493  1.00 92.93 50  A 1 
ATOM 408  O OH  . TYR A 1 50  ? -13.089 -16.903 11.756  1.00 91.60 50  A 1 
ATOM 409  N N   . PHE A 1 51  ? -13.341 -12.068 7.217   1.00 97.61 51  A 1 
ATOM 410  C CA  . PHE A 1 51  ? -13.823 -11.066 8.169   1.00 97.47 51  A 1 
ATOM 411  C C   . PHE A 1 51  ? -15.119 -10.388 7.715   1.00 97.65 51  A 1 
ATOM 412  O O   . PHE A 1 51  ? -16.049 -10.246 8.516   1.00 97.27 51  A 1 
ATOM 413  C CB  . PHE A 1 51  ? -12.729 -10.025 8.422   1.00 97.20 51  A 1 
ATOM 414  C CG  . PHE A 1 51  ? -11.583 -10.548 9.263   1.00 96.62 51  A 1 
ATOM 415  C CD1 . PHE A 1 51  ? -11.802 -10.897 10.609  1.00 94.92 51  A 1 
ATOM 416  C CD2 . PHE A 1 51  ? -10.296 -10.675 8.714   1.00 95.14 51  A 1 
ATOM 417  C CE1 . PHE A 1 51  ? -10.741 -11.373 11.399  1.00 93.80 51  A 1 
ATOM 418  C CE2 . PHE A 1 51  ? -9.234  -11.150 9.503   1.00 93.94 51  A 1 
ATOM 419  C CZ  . PHE A 1 51  ? -9.455  -11.497 10.847  1.00 93.89 51  A 1 
ATOM 420  N N   . LEU A 1 52  ? -15.232 -10.033 6.433   1.00 97.69 52  A 1 
ATOM 421  C CA  . LEU A 1 52  ? -16.455 -9.450  5.878   1.00 97.58 52  A 1 
ATOM 422  C C   . LEU A 1 52  ? -17.639 -10.418 5.976   1.00 97.41 52  A 1 
ATOM 423  O O   . LEU A 1 52  ? -18.730 -10.014 6.373   1.00 97.05 52  A 1 
ATOM 424  C CB  . LEU A 1 52  ? -16.213 -9.050  4.414   1.00 97.65 52  A 1 
ATOM 425  C CG  . LEU A 1 52  ? -15.314 -7.816  4.218   1.00 97.28 52  A 1 
ATOM 426  C CD1 . LEU A 1 52  ? -15.053 -7.624  2.724   1.00 96.42 52  A 1 
ATOM 427  C CD2 . LEU A 1 52  ? -15.975 -6.542  4.748   1.00 96.20 52  A 1 
ATOM 428  N N   . ASN A 1 53  ? -17.431 -11.696 5.669   1.00 97.57 53  A 1 
ATOM 429  C CA  . ASN A 1 53  ? -18.475 -12.715 5.747   1.00 97.12 53  A 1 
ATOM 430  C C   . ASN A 1 53  ? -18.908 -13.006 7.195   1.00 96.93 53  A 1 
ATOM 431  O O   . ASN A 1 53  ? -20.067 -13.353 7.432   1.00 96.14 53  A 1 
ATOM 432  C CB  . ASN A 1 53  ? -17.965 -13.968 5.021   1.00 96.50 53  A 1 
ATOM 433  C CG  . ASN A 1 53  ? -19.011 -15.057 4.944   1.00 93.94 53  A 1 
ATOM 434  O OD1 . ASN A 1 53  ? -19.969 -15.008 4.184   1.00 85.80 53  A 1 
ATOM 435  N ND2 . ASN A 1 53  ? -18.860 -16.094 5.732   1.00 84.03 53  A 1 
ATOM 436  N N   . LYS A 1 54  ? -18.013 -12.835 8.168   1.00 96.96 54  A 1 
ATOM 437  C CA  . LYS A 1 54  ? -18.343 -12.921 9.598   1.00 96.22 54  A 1 
ATOM 438  C C   . LYS A 1 54  ? -19.175 -11.723 10.064  1.00 96.03 54  A 1 
ATOM 439  O O   . LYS A 1 54  ? -20.094 -11.902 10.858  1.00 94.56 54  A 1 
ATOM 440  C CB  . LYS A 1 54  ? -17.036 -13.076 10.394  1.00 95.85 54  A 1 
ATOM 441  C CG  . LYS A 1 54  ? -17.279 -13.394 11.877  1.00 90.73 54  A 1 
ATOM 442  C CD  . LYS A 1 54  ? -15.943 -13.647 12.584  1.00 84.36 54  A 1 
ATOM 443  C CE  . LYS A 1 54  ? -16.155 -13.997 14.064  1.00 79.12 54  A 1 
ATOM 444  N NZ  . LYS A 1 54  ? -14.858 -14.288 14.735  1.00 70.02 54  A 1 
ATOM 445  N N   . ALA A 1 55  ? -18.887 -10.521 9.549   1.00 96.38 55  A 1 
ATOM 446  C CA  . ALA A 1 55  ? -19.590 -9.291  9.916   1.00 95.47 55  A 1 
ATOM 447  C C   . ALA A 1 55  ? -20.931 -9.113  9.180   1.00 94.71 55  A 1 
ATOM 448  O O   . ALA A 1 55  ? -21.900 -8.608  9.754   1.00 91.77 55  A 1 
ATOM 449  C CB  . ALA A 1 55  ? -18.643 -8.119  9.640   1.00 95.22 55  A 1 
ATOM 450  N N   . ALA A 1 56  ? -21.011 -9.518  7.910   1.00 93.94 56  A 1 
ATOM 451  C CA  . ALA A 1 56  ? -22.209 -9.383  7.089   1.00 91.58 56  A 1 
ATOM 452  C C   . ALA A 1 56  ? -22.408 -10.619 6.204   1.00 90.94 56  A 1 
ATOM 453  O O   . ALA A 1 56  ? -21.514 -11.023 5.469   1.00 84.88 56  A 1 
ATOM 454  C CB  . ALA A 1 56  ? -22.092 -8.105  6.243   1.00 88.23 56  A 1 
ATOM 455  N N   . LYS A 1 57  ? -23.620 -11.191 6.207   1.00 89.19 57  A 1 
ATOM 456  C CA  . LYS A 1 57  ? -23.927 -12.399 5.410   1.00 88.71 57  A 1 
ATOM 457  C C   . LYS A 1 57  ? -24.328 -12.110 3.951   1.00 91.26 57  A 1 
ATOM 458  O O   . LYS A 1 57  ? -24.635 -13.038 3.207   1.00 87.31 57  A 1 
ATOM 459  C CB  . LYS A 1 57  ? -24.958 -13.269 6.149   1.00 83.95 57  A 1 
ATOM 460  C CG  . LYS A 1 57  ? -24.418 -13.797 7.485   1.00 81.40 57  A 1 
ATOM 461  C CD  . LYS A 1 57  ? -25.411 -14.767 8.135   1.00 73.97 57  A 1 
ATOM 462  C CE  . LYS A 1 57  ? -24.834 -15.285 9.458   1.00 70.46 57  A 1 
ATOM 463  N NZ  . LYS A 1 57  ? -25.755 -16.229 10.144  1.00 60.88 57  A 1 
ATOM 464  N N   . ASP A 1 58  ? -24.320 -10.841 3.533   1.00 93.33 58  A 1 
ATOM 465  C CA  . ASP A 1 58  ? -24.629 -10.452 2.155   1.00 95.12 58  A 1 
ATOM 466  C C   . ASP A 1 58  ? -23.426 -10.709 1.232   1.00 96.09 58  A 1 
ATOM 467  O O   . ASP A 1 58  ? -22.541 -9.867  1.047   1.00 95.36 58  A 1 
ATOM 468  C CB  . ASP A 1 58  ? -25.117 -8.997  2.105   1.00 93.89 58  A 1 
ATOM 469  C CG  . ASP A 1 58  ? -25.539 -8.545  0.700   1.00 93.75 58  A 1 
ATOM 470  O OD1 . ASP A 1 58  ? -25.226 -9.248  -0.296  1.00 90.89 58  A 1 
ATOM 471  O OD2 . ASP A 1 58  ? -26.131 -7.445  0.623   1.00 89.52 58  A 1 
ATOM 472  N N   . LYS A 1 59  ? -23.413 -11.893 0.618   1.00 95.94 59  A 1 
ATOM 473  C CA  . LYS A 1 59  ? -22.346 -12.334 -0.290  1.00 96.08 59  A 1 
ATOM 474  C C   . LYS A 1 59  ? -22.204 -11.451 -1.532  1.00 97.14 59  A 1 
ATOM 475  O O   . LYS A 1 59  ? -21.101 -11.331 -2.057  1.00 96.59 59  A 1 
ATOM 476  C CB  . LYS A 1 59  ? -22.573 -13.793 -0.708  1.00 94.39 59  A 1 
ATOM 477  C CG  . LYS A 1 59  ? -22.450 -14.764 0.472   1.00 89.77 59  A 1 
ATOM 478  C CD  . LYS A 1 59  ? -22.568 -16.220 0.008   1.00 83.18 59  A 1 
ATOM 479  C CE  . LYS A 1 59  ? -22.414 -17.154 1.212   1.00 78.14 59  A 1 
ATOM 480  N NZ  . LYS A 1 59  ? -22.494 -18.591 0.834   1.00 67.75 59  A 1 
ATOM 481  N N   . ILE A 1 60  ? -23.297 -10.844 -2.019  1.00 96.45 60  A 1 
ATOM 482  C CA  . ILE A 1 60  ? -23.258 -9.974  -3.201  1.00 96.83 60  A 1 
ATOM 483  C C   . ILE A 1 60  ? -22.519 -8.684  -2.848  1.00 97.19 60  A 1 
ATOM 484  O O   . ILE A 1 60  ? -21.594 -8.287  -3.561  1.00 97.12 60  A 1 
ATOM 485  C CB  . ILE A 1 60  ? -24.682 -9.699  -3.741  1.00 96.68 60  A 1 
ATOM 486  C CG1 . ILE A 1 60  ? -25.331 -11.019 -4.227  1.00 94.17 60  A 1 
ATOM 487  C CG2 . ILE A 1 60  ? -24.637 -8.661  -4.881  1.00 93.95 60  A 1 
ATOM 488  C CD1 . ILE A 1 60  ? -26.804 -10.881 -4.632  1.00 85.04 60  A 1 
ATOM 489  N N   . LYS A 1 61  ? -22.867 -8.073  -1.713  1.00 97.24 61  A 1 
ATOM 490  C CA  . LYS A 1 61  ? -22.198 -6.873  -1.210  1.00 96.87 61  A 1 
ATOM 491  C C   . LYS A 1 61  ? -20.719 -7.140  -0.927  1.00 97.29 61  A 1 
ATOM 492  O O   . LYS A 1 61  ? -19.884 -6.358  -1.371  1.00 97.10 61  A 1 
ATOM 493  C CB  . LYS A 1 61  ? -22.952 -6.368  0.023   1.00 95.92 61  A 1 
ATOM 494  C CG  . LYS A 1 61  ? -22.445 -4.995  0.485   1.00 85.93 61  A 1 
ATOM 495  C CD  . LYS A 1 61  ? -23.279 -4.497  1.673   1.00 82.96 61  A 1 
ATOM 496  C CE  . LYS A 1 61  ? -22.757 -3.134  2.143   1.00 73.65 61  A 1 
ATOM 497  N NZ  . LYS A 1 61  ? -23.525 -2.640  3.316   1.00 66.78 61  A 1 
ATOM 498  N N   . ILE A 1 62  ? -20.392 -8.258  -0.282  1.00 97.25 62  A 1 
ATOM 499  C CA  . ILE A 1 62  ? -18.998 -8.651  -0.004  1.00 97.47 62  A 1 
ATOM 500  C C   . ILE A 1 62  ? -18.193 -8.774  -1.303  1.00 97.61 62  A 1 
ATOM 501  O O   . ILE A 1 62  ? -17.139 -8.155  -1.430  1.00 97.52 62  A 1 
ATOM 502  C CB  . ILE A 1 62  ? -18.953 -9.960  0.814   1.00 97.35 62  A 1 
ATOM 503  C CG1 . ILE A 1 62  ? -19.556 -9.737  2.218   1.00 96.48 62  A 1 
ATOM 504  C CG2 . ILE A 1 62  ? -17.506 -10.476 0.940   1.00 96.60 62  A 1 
ATOM 505  C CD1 . ILE A 1 62  ? -19.888 -11.041 2.939   1.00 94.59 62  A 1 
ATOM 506  N N   . ARG A 1 63  ? -18.708 -9.496  -2.305  1.00 97.47 63  A 1 
ATOM 507  C CA  . ARG A 1 63  ? -18.036 -9.635  -3.609  1.00 97.38 63  A 1 
ATOM 508  C C   . ARG A 1 63  ? -17.830 -8.289  -4.298  1.00 97.60 63  A 1 
ATOM 509  O O   . ARG A 1 63  ? -16.771 -8.062  -4.872  1.00 97.40 63  A 1 
ATOM 510  C CB  . ARG A 1 63  ? -18.838 -10.567 -4.524  1.00 96.79 63  A 1 
ATOM 511  C CG  . ARG A 1 63  ? -18.702 -12.040 -4.120  1.00 92.27 63  A 1 
ATOM 512  C CD  . ARG A 1 63  ? -19.659 -12.873 -4.972  1.00 89.01 63  A 1 
ATOM 513  N NE  . ARG A 1 63  ? -19.588 -14.308 -4.636  1.00 81.16 63  A 1 
ATOM 514  C CZ  . ARG A 1 63  ? -20.352 -15.259 -5.140  1.00 73.46 63  A 1 
ATOM 515  N NH1 . ARG A 1 63  ? -21.301 -15.005 -6.001  1.00 67.36 63  A 1 
ATOM 516  N NH2 . ARG A 1 63  ? -20.175 -16.500 -4.785  1.00 64.76 63  A 1 
ATOM 517  N N   . LYS A 1 64  ? -18.814 -7.387  -4.224  1.00 97.76 64  A 1 
ATOM 518  C CA  . LYS A 1 64  ? -18.697 -6.031  -4.775  1.00 97.69 64  A 1 
ATOM 519  C C   . LYS A 1 64  ? -17.594 -5.232  -4.076  1.00 97.76 64  A 1 
ATOM 520  O O   . LYS A 1 64  ? -16.822 -4.560  -4.755  1.00 97.47 64  A 1 
ATOM 521  C CB  . LYS A 1 64  ? -20.060 -5.331  -4.708  1.00 97.43 64  A 1 
ATOM 522  C CG  . LYS A 1 64  ? -20.042 -3.979  -5.438  1.00 87.57 64  A 1 
ATOM 523  C CD  . LYS A 1 64  ? -21.426 -3.316  -5.424  1.00 84.88 64  A 1 
ATOM 524  C CE  . LYS A 1 64  ? -21.364 -1.982  -6.174  1.00 76.21 64  A 1 
ATOM 525  N NZ  . LYS A 1 64  ? -22.687 -1.306  -6.225  1.00 68.21 64  A 1 
ATOM 526  N N   . THR A 1 65  ? -17.497 -5.321  -2.747  1.00 97.83 65  A 1 
ATOM 527  C CA  . THR A 1 65  ? -16.428 -4.679  -1.965  1.00 97.73 65  A 1 
ATOM 528  C C   . THR A 1 65  ? -15.049 -5.209  -2.363  1.00 97.83 65  A 1 
ATOM 529  O O   . THR A 1 65  ? -14.176 -4.413  -2.699  1.00 97.59 65  A 1 
ATOM 530  C CB  . THR A 1 65  ? -16.664 -4.872  -0.459  1.00 97.49 65  A 1 
ATOM 531  O OG1 . THR A 1 65  ? -17.867 -4.237  -0.090  1.00 96.05 65  A 1 
ATOM 532  C CG2 . THR A 1 65  ? -15.566 -4.258  0.403   1.00 95.95 65  A 1 
ATOM 533  N N   . LEU A 1 66  ? -14.869 -6.533  -2.409  1.00 98.05 66  A 1 
ATOM 534  C CA  . LEU A 1 66  ? -13.594 -7.146  -2.804  1.00 98.05 66  A 1 
ATOM 535  C C   . LEU A 1 66  ? -13.213 -6.790  -4.244  1.00 98.06 66  A 1 
ATOM 536  O O   . LEU A 1 66  ? -12.084 -6.377  -4.489  1.00 97.87 66  A 1 
ATOM 537  C CB  . LEU A 1 66  ? -13.674 -8.671  -2.638  1.00 97.92 66  A 1 
ATOM 538  C CG  . LEU A 1 66  ? -13.846 -9.153  -1.188  1.00 97.33 66  A 1 
ATOM 539  C CD1 . LEU A 1 66  ? -14.033 -10.664 -1.193  1.00 96.41 66  A 1 
ATOM 540  C CD2 . LEU A 1 66  ? -12.657 -8.804  -0.300  1.00 96.29 66  A 1 
ATOM 541  N N   . SER A 1 67  ? -14.164 -6.847  -5.178  1.00 98.14 67  A 1 
ATOM 542  C CA  . SER A 1 67  ? -13.937 -6.419  -6.564  1.00 98.03 67  A 1 
ATOM 543  C C   . SER A 1 67  ? -13.518 -4.947  -6.641  1.00 97.84 67  A 1 
ATOM 544  O O   . SER A 1 67  ? -12.618 -4.603  -7.403  1.00 97.40 67  A 1 
ATOM 545  C CB  . SER A 1 67  ? -15.207 -6.653  -7.382  1.00 97.85 67  A 1 
ATOM 546  O OG  . SER A 1 67  ? -15.038 -6.242  -8.727  1.00 88.52 67  A 1 
ATOM 547  N N   . GLY A 1 68  ? -14.130 -4.077  -5.831  1.00 97.61 68  A 1 
ATOM 548  C CA  . GLY A 1 68  ? -13.744 -2.669  -5.739  1.00 97.22 68  A 1 
ATOM 549  C C   . GLY A 1 68  ? -12.295 -2.479  -5.279  1.00 97.37 68  A 1 
ATOM 550  O O   . GLY A 1 68  ? -11.575 -1.680  -5.876  1.00 96.70 68  A 1 
ATOM 551  N N   . ILE A 1 69  ? -11.859 -3.242  -4.275  1.00 97.56 69  A 1 
ATOM 552  C CA  . ILE A 1 69  ? -10.472 -3.235  -3.780  1.00 97.67 69  A 1 
ATOM 553  C C   . ILE A 1 69  ? -9.514  -3.745  -4.862  1.00 97.70 69  A 1 
ATOM 554  O O   . ILE A 1 69  ? -8.559  -3.054  -5.204  1.00 97.42 69  A 1 
ATOM 555  C CB  . ILE A 1 69  ? -10.372 -4.041  -2.462  1.00 97.67 69  A 1 
ATOM 556  C CG1 . ILE A 1 69  ? -11.115 -3.278  -1.342  1.00 97.06 69  A 1 
ATOM 557  C CG2 . ILE A 1 69  ? -8.909  -4.299  -2.056  1.00 97.13 69  A 1 
ATOM 558  C CD1 . ILE A 1 69  ? -11.327 -4.105  -0.068  1.00 95.07 69  A 1 
ATOM 559  N N   . MET A 1 70  ? -9.802  -4.898  -5.466  1.00 97.75 70  A 1 
ATOM 560  C CA  . MET A 1 70  ? -8.957  -5.506  -6.504  1.00 97.60 70  A 1 
ATOM 561  C C   . MET A 1 70  ? -8.846  -4.654  -7.780  1.00 97.28 70  A 1 
ATOM 562  O O   . MET A 1 70  ? -7.842  -4.721  -8.478  1.00 96.51 70  A 1 
ATOM 563  C CB  . MET A 1 70  ? -9.514  -6.888  -6.865  1.00 97.58 70  A 1 
ATOM 564  C CG  . MET A 1 70  ? -9.402  -7.900  -5.722  1.00 96.63 70  A 1 
ATOM 565  S SD  . MET A 1 70  ? -10.250 -9.467  -6.058  1.00 95.27 70  A 1 
ATOM 566  C CE  . MET A 1 70  ? -9.195  -10.118 -7.385  1.00 86.56 70  A 1 
ATOM 567  N N   . ASN A 1 71  ? -9.860  -3.833  -8.089  1.00 97.02 71  A 1 
ATOM 568  C CA  . ASN A 1 71  ? -9.802  -2.894  -9.212  1.00 96.37 71  A 1 
ATOM 569  C C   . ASN A 1 71  ? -9.016  -1.617  -8.882  1.00 96.20 71  A 1 
ATOM 570  O O   . ASN A 1 71  ? -8.583  -0.905  -9.787  1.00 94.97 71  A 1 
ATOM 571  C CB  . ASN A 1 71  ? -11.241 -2.545  -9.631  1.00 95.75 71  A 1 
ATOM 572  C CG  . ASN A 1 71  ? -11.949 -3.680  -10.346 1.00 91.90 71  A 1 
ATOM 573  O OD1 . ASN A 1 71  ? -11.365 -4.511  -11.013 1.00 83.86 71  A 1 
ATOM 574  N ND2 . ASN A 1 71  ? -13.257 -3.734  -10.274 1.00 82.57 71  A 1 
ATOM 575  N N   . ARG A 1 72  ? -8.888  -1.275  -7.600  1.00 96.65 72  A 1 
ATOM 576  C CA  . ARG A 1 72  ? -8.229  -0.041  -7.143  1.00 96.50 72  A 1 
ATOM 577  C C   . ARG A 1 72  ? -6.752  -0.245  -6.832  1.00 97.13 72  A 1 
ATOM 578  O O   . ARG A 1 72  ? -5.949  0.649   -7.089  1.00 96.48 72  A 1 
ATOM 579  C CB  . ARG A 1 72  ? -8.978  0.500   -5.911  1.00 95.54 72  A 1 
ATOM 580  C CG  . ARG A 1 72  ? -8.471  1.877   -5.453  1.00 85.61 72  A 1 
ATOM 581  C CD  . ARG A 1 72  ? -8.799  2.970   -6.470  1.00 80.31 72  A 1 
ATOM 582  N NE  . ARG A 1 72  ? -10.249 3.280   -6.488  1.00 72.10 72  A 1 
ATOM 583  C CZ  . ARG A 1 72  ? -10.830 4.192   -7.249  1.00 62.86 72  A 1 
ATOM 584  N NH1 . ARG A 1 72  ? -10.176 4.864   -8.146  1.00 56.55 72  A 1 
ATOM 585  N NH2 . ARG A 1 72  ? -12.099 4.458   -7.101  1.00 55.01 72  A 1 
ATOM 586  N N   . PHE A 1 73  ? -6.405  -1.397  -6.267  1.00 97.67 73  A 1 
ATOM 587  C CA  . PHE A 1 73  ? -5.061  -1.741  -5.820  1.00 97.84 73  A 1 
ATOM 588  C C   . PHE A 1 73  ? -4.500  -2.869  -6.677  1.00 97.79 73  A 1 
ATOM 589  O O   . PHE A 1 73  ? -5.234  -3.748  -7.127  1.00 97.08 73  A 1 
ATOM 590  C CB  . PHE A 1 73  ? -5.097  -2.107  -4.332  1.00 97.84 73  A 1 
ATOM 591  C CG  . PHE A 1 73  ? -5.676  -1.003  -3.466  1.00 98.04 73  A 1 
ATOM 592  C CD1 . PHE A 1 73  ? -4.927  0.161   -3.218  1.00 97.35 73  A 1 
ATOM 593  C CD2 . PHE A 1 73  ? -6.978  -1.118  -2.948  1.00 97.55 73  A 1 
ATOM 594  C CE1 . PHE A 1 73  ? -5.479  1.206   -2.457  1.00 97.08 73  A 1 
ATOM 595  C CE2 . PHE A 1 73  ? -7.529  -0.073  -2.185  1.00 97.16 73  A 1 
ATOM 596  C CZ  . PHE A 1 73  ? -6.780  1.090   -1.941  1.00 97.36 73  A 1 
ATOM 597  N N   . THR A 1 74  ? -3.184  -2.844  -6.918  1.00 98.14 74  A 1 
ATOM 598  C CA  . THR A 1 74  ? -2.542  -3.929  -7.663  1.00 98.30 74  A 1 
ATOM 599  C C   . THR A 1 74  ? -2.418  -5.146  -6.754  1.00 98.47 74  A 1 
ATOM 600  O O   . THR A 1 74  ? -1.770  -5.064  -5.714  1.00 98.30 74  A 1 
ATOM 601  C CB  . THR A 1 74  ? -1.167  -3.500  -8.197  1.00 98.07 74  A 1 
ATOM 602  O OG1 . THR A 1 74  ? -1.309  -2.351  -9.016  1.00 96.61 74  A 1 
ATOM 603  C CG2 . THR A 1 74  ? -0.508  -4.580  -9.050  1.00 96.23 74  A 1 
ATOM 604  N N   . VAL A 1 75  ? -3.015  -6.271  -7.142  1.00 98.19 75  A 1 
ATOM 605  C CA  . VAL A 1 75  ? -2.885  -7.520  -6.380  1.00 98.25 75  A 1 
ATOM 606  C C   . VAL A 1 75  ? -1.521  -8.144  -6.664  1.00 98.29 75  A 1 
ATOM 607  O O   . VAL A 1 75  ? -1.155  -8.313  -7.825  1.00 98.01 75  A 1 
ATOM 608  C CB  . VAL A 1 75  ? -4.039  -8.491  -6.686  1.00 97.99 75  A 1 
ATOM 609  C CG1 . VAL A 1 75  ? -3.933  -9.771  -5.851  1.00 97.26 75  A 1 
ATOM 610  C CG2 . VAL A 1 75  ? -5.398  -7.845  -6.372  1.00 97.13 75  A 1 
ATOM 611  N N   . ILE A 1 76  ? -0.773  -8.469  -5.605  1.00 98.10 76  A 1 
ATOM 612  C CA  . ILE A 1 76  ? 0.473   -9.232  -5.684  1.00 98.07 76  A 1 
ATOM 613  C C   . ILE A 1 76  ? 0.104   -10.715 -5.621  1.00 97.81 76  A 1 
ATOM 614  O O   . ILE A 1 76  ? -0.525  -11.166 -4.660  1.00 97.20 76  A 1 
ATOM 615  C CB  . ILE A 1 76  ? 1.462   -8.847  -4.562  1.00 98.21 76  A 1 
ATOM 616  C CG1 . ILE A 1 76  ? 1.740   -7.326  -4.536  1.00 97.74 76  A 1 
ATOM 617  C CG2 . ILE A 1 76  ? 2.782   -9.625  -4.745  1.00 97.44 76  A 1 
ATOM 618  C CD1 . ILE A 1 76  ? 2.521   -6.871  -3.297  1.00 97.30 76  A 1 
ATOM 619  N N   . GLU A 1 77  ? 0.485   -11.465 -6.655  1.00 97.34 77  A 1 
ATOM 620  C CA  . GLU A 1 77  ? 0.312   -12.915 -6.676  1.00 96.86 77  A 1 
ATOM 621  C C   . GLU A 1 77  ? 1.240   -13.574 -5.655  1.00 96.88 77  A 1 
ATOM 622  O O   . GLU A 1 77  ? 2.423   -13.240 -5.569  1.00 95.84 77  A 1 
ATOM 623  C CB  . GLU A 1 77  ? 0.577   -13.472 -8.080  1.00 95.56 77  A 1 
ATOM 624  C CG  . GLU A 1 77  ? -0.460  -12.971 -9.102  1.00 88.30 77  A 1 
ATOM 625  C CD  . GLU A 1 77  ? -0.269  -13.551 -10.513 1.00 83.69 77  A 1 
ATOM 626  O OE1 . GLU A 1 77  ? -1.085  -13.179 -11.391 1.00 74.46 77  A 1 
ATOM 627  O OE2 . GLU A 1 77  ? 0.663   -14.358 -10.715 1.00 76.71 77  A 1 
ATOM 628  N N   . ILE A 1 78  ? 0.712   -14.530 -4.882  1.00 96.37 78  A 1 
ATOM 629  C CA  . ILE A 1 78  ? 1.498   -15.294 -3.913  1.00 95.97 78  A 1 
ATOM 630  C C   . ILE A 1 78  ? 1.826   -16.651 -4.530  1.00 96.07 78  A 1 
ATOM 631  O O   . ILE A 1 78  ? 0.939   -17.451 -4.809  1.00 94.92 78  A 1 
ATOM 632  C CB  . ILE A 1 78  ? 0.772   -15.413 -2.560  1.00 94.47 78  A 1 
ATOM 633  C CG1 . ILE A 1 78  ? 0.370   -14.039 -1.982  1.00 90.61 78  A 1 
ATOM 634  C CG2 . ILE A 1 78  ? 1.650   -16.174 -1.553  1.00 91.14 78  A 1 
ATOM 635  C CD1 . ILE A 1 78  ? 1.514   -13.026 -1.851  1.00 83.45 78  A 1 
ATOM 636  N N   . ASN A 1 79  ? 3.110   -16.893 -4.755  1.00 96.92 79  A 1 
ATOM 637  C CA  . ASN A 1 79  ? 3.628   -18.141 -5.303  1.00 96.72 79  A 1 
ATOM 638  C C   . ASN A 1 79  ? 4.527   -18.854 -4.279  1.00 97.42 79  A 1 
ATOM 639  O O   . ASN A 1 79  ? 4.829   -18.332 -3.208  1.00 97.39 79  A 1 
ATOM 640  C CB  . ASN A 1 79  ? 4.305   -17.835 -6.659  1.00 95.84 79  A 1 
ATOM 641  C CG  . ASN A 1 79  ? 5.551   -16.970 -6.543  1.00 95.69 79  A 1 
ATOM 642  O OD1 . ASN A 1 79  ? 6.215   -16.932 -5.525  1.00 92.86 79  A 1 
ATOM 643  N ND2 . ASN A 1 79  ? 5.919   -16.263 -7.586  1.00 91.71 79  A 1 
ATOM 644  N N   . ALA A 1 80  ? 4.983   -20.063 -4.623  1.00 97.93 80  A 1 
ATOM 645  C CA  . ALA A 1 80  ? 5.854   -20.845 -3.748  1.00 98.11 80  A 1 
ATOM 646  C C   . ALA A 1 80  ? 7.181   -20.139 -3.422  1.00 98.25 80  A 1 
ATOM 647  O O   . ALA A 1 80  ? 7.735   -20.362 -2.350  1.00 98.03 80  A 1 
ATOM 648  C CB  . ALA A 1 80  ? 6.100   -22.204 -4.415  1.00 97.78 80  A 1 
ATOM 649  N N   . GLU A 1 81  ? 7.698   -19.290 -4.316  1.00 97.99 81  A 1 
ATOM 650  C CA  . GLU A 1 81  ? 8.935   -18.542 -4.079  1.00 97.79 81  A 1 
ATOM 651  C C   . GLU A 1 81  ? 8.756   -17.505 -2.965  1.00 98.03 81  A 1 
ATOM 652  O O   . GLU A 1 81  ? 9.563   -17.461 -2.039  1.00 97.75 81  A 1 
ATOM 653  C CB  . GLU A 1 81  ? 9.399   -17.887 -5.387  1.00 97.29 81  A 1 
ATOM 654  C CG  . GLU A 1 81  ? 10.804  -17.289 -5.250  1.00 86.33 81  A 1 
ATOM 655  C CD  . GLU A 1 81  ? 11.231  -16.471 -6.479  1.00 83.10 81  A 1 
ATOM 656  O OE1 . GLU A 1 81  ? 12.054  -15.546 -6.271  1.00 74.86 81  A 1 
ATOM 657  O OE2 . GLU A 1 81  ? 10.732  -16.759 -7.588  1.00 77.17 81  A 1 
ATOM 658  N N   . ILE A 1 82  ? 7.676   -16.714 -3.003  1.00 98.24 82  A 1 
ATOM 659  C CA  . ILE A 1 82  ? 7.346   -15.743 -1.951  1.00 98.33 82  A 1 
ATOM 660  C C   . ILE A 1 82  ? 7.128   -16.458 -0.613  1.00 98.48 82  A 1 
ATOM 661  O O   . ILE A 1 82  ? 7.673   -16.028 0.400   1.00 98.38 82  A 1 
ATOM 662  C CB  . ILE A 1 82  ? 6.125   -14.885 -2.365  1.00 98.10 82  A 1 
ATOM 663  C CG1 . ILE A 1 82  ? 6.531   -13.940 -3.517  1.00 96.77 82  A 1 
ATOM 664  C CG2 . ILE A 1 82  ? 5.580   -14.074 -1.173  1.00 97.24 82  A 1 
ATOM 665  C CD1 . ILE A 1 82  ? 5.360   -13.177 -4.154  1.00 90.47 82  A 1 
ATOM 666  N N   . LEU A 1 83  ? 6.405   -17.583 -0.602  1.00 98.43 83  A 1 
ATOM 667  C CA  . LEU A 1 83  ? 6.194   -18.372 0.618   1.00 98.30 83  A 1 
ATOM 668  C C   . LEU A 1 83  ? 7.514   -18.905 1.196   1.00 98.31 83  A 1 
ATOM 669  O O   . LEU A 1 83  ? 7.718   -18.849 2.402   1.00 98.25 83  A 1 
ATOM 670  C CB  . LEU A 1 83  ? 5.219   -19.524 0.334   1.00 98.14 83  A 1 
ATOM 671  C CG  . LEU A 1 83  ? 3.784   -19.097 -0.042  1.00 97.58 83  A 1 
ATOM 672  C CD1 . LEU A 1 83  ? 2.949   -20.340 -0.347  1.00 96.93 83  A 1 
ATOM 673  C CD2 . LEU A 1 83  ? 3.086   -18.314 1.064   1.00 96.81 83  A 1 
ATOM 674  N N   . ASN A 1 84  ? 8.436   -19.377 0.348   1.00 98.49 84  A 1 
ATOM 675  C CA  . ASN A 1 84  ? 9.761   -19.815 0.797   1.00 98.45 84  A 1 
ATOM 676  C C   . ASN A 1 84  ? 10.606  -18.655 1.346   1.00 98.44 84  A 1 
ATOM 677  O O   . ASN A 1 84  ? 11.317  -18.840 2.328   1.00 98.21 84  A 1 
ATOM 678  C CB  . ASN A 1 84  ? 10.490  -20.517 -0.359  1.00 98.33 84  A 1 
ATOM 679  C CG  . ASN A 1 84  ? 9.982   -21.928 -0.611  1.00 97.05 84  A 1 
ATOM 680  O OD1 . ASN A 1 84  ? 9.747   -22.716 0.285   1.00 89.36 84  A 1 
ATOM 681  N ND2 . ASN A 1 84  ? 9.825   -22.318 -1.851  1.00 89.65 84  A 1 
ATOM 682  N N   . LYS A 1 85  ? 10.526  -17.460 0.754   1.00 98.28 85  A 1 
ATOM 683  C CA  . LYS A 1 85  ? 11.178  -16.249 1.287   1.00 98.21 85  A 1 
ATOM 684  C C   . LYS A 1 85  ? 10.596  -15.859 2.648   1.00 98.34 85  A 1 
ATOM 685  O O   . LYS A 1 85  ? 11.352  -15.514 3.545   1.00 98.10 85  A 1 
ATOM 686  C CB  . LYS A 1 85  ? 11.046  -15.082 0.290   1.00 98.04 85  A 1 
ATOM 687  C CG  . LYS A 1 85  ? 11.917  -15.240 -0.970  1.00 97.04 85  A 1 
ATOM 688  C CD  . LYS A 1 85  ? 11.557  -14.158 -2.010  1.00 95.13 85  A 1 
ATOM 689  C CE  . LYS A 1 85  ? 12.346  -14.363 -3.310  1.00 92.18 85  A 1 
ATOM 690  N NZ  . LYS A 1 85  ? 11.802  -13.565 -4.447  1.00 85.21 85  A 1 
ATOM 691  N N   . ALA A 1 86  ? 9.283   -15.977 2.827   1.00 98.47 86  A 1 
ATOM 692  C CA  . ALA A 1 86  ? 8.621   -15.690 4.099   1.00 98.42 86  A 1 
ATOM 693  C C   . ALA A 1 86  ? 9.066   -16.629 5.237   1.00 98.36 86  A 1 
ATOM 694  O O   . ALA A 1 86  ? 9.191   -16.190 6.373   1.00 98.01 86  A 1 
ATOM 695  C CB  . ALA A 1 86  ? 7.107   -15.745 3.873   1.00 98.36 86  A 1 
ATOM 696  N N   . LEU A 1 87  ? 9.388   -17.899 4.947   1.00 98.44 87  A 1 
ATOM 697  C CA  . LEU A 1 87  ? 9.873   -18.864 5.954   1.00 98.18 87  A 1 
ATOM 698  C C   . LEU A 1 87  ? 11.207  -18.472 6.608   1.00 97.99 87  A 1 
ATOM 699  O O   . LEU A 1 87  ? 11.521  -18.971 7.687   1.00 97.08 87  A 1 
ATOM 700  C CB  . LEU A 1 87  ? 10.035  -20.252 5.310   1.00 97.99 87  A 1 
ATOM 701  C CG  . LEU A 1 87  ? 8.722   -20.980 4.981   1.00 97.13 87  A 1 
ATOM 702  C CD1 . LEU A 1 87  ? 9.030   -22.238 4.167   1.00 95.43 87  A 1 
ATOM 703  C CD2 . LEU A 1 87  ? 7.973   -21.404 6.242   1.00 95.36 87  A 1 
ATOM 704  N N   . VAL A 1 88  ? 12.016  -17.636 5.952   1.00 97.91 88  A 1 
ATOM 705  C CA  . VAL A 1 88  ? 13.316  -17.167 6.465   1.00 97.48 88  A 1 
ATOM 706  C C   . VAL A 1 88  ? 13.262  -15.732 6.997   1.00 97.47 88  A 1 
ATOM 707  O O   . VAL A 1 88  ? 14.293  -15.193 7.389   1.00 95.79 88  A 1 
ATOM 708  C CB  . VAL A 1 88  ? 14.448  -17.358 5.436   1.00 96.43 88  A 1 
ATOM 709  C CG1 . VAL A 1 88  ? 14.620  -18.842 5.071   1.00 91.06 88  A 1 
ATOM 710  C CG2 . VAL A 1 88  ? 14.229  -16.572 4.137   1.00 89.57 88  A 1 
ATOM 711  N N   . SER A 1 89  ? 12.083  -15.106 7.016   1.00 97.62 89  A 1 
ATOM 712  C CA  . SER A 1 89  ? 11.871  -13.784 7.603   1.00 97.50 89  A 1 
ATOM 713  C C   . SER A 1 89  ? 12.044  -13.824 9.129   1.00 97.60 89  A 1 
ATOM 714  O O   . SER A 1 89  ? 11.769  -14.827 9.789   1.00 96.92 89  A 1 
ATOM 715  C CB  . SER A 1 89  ? 10.480  -13.263 7.231   1.00 97.17 89  A 1 
ATOM 716  O OG  . SER A 1 89  ? 10.216  -12.036 7.878   1.00 95.22 89  A 1 
ATOM 717  N N   . GLU A 1 90  ? 12.469  -12.702 9.716   1.00 97.70 90  A 1 
ATOM 718  C CA  . GLU A 1 90  ? 12.523  -12.532 11.176  1.00 97.63 90  A 1 
ATOM 719  C C   . GLU A 1 90  ? 11.168  -12.133 11.793  1.00 97.78 90  A 1 
ATOM 720  O O   . GLU A 1 90  ? 11.042  -12.056 13.029  1.00 96.54 90  A 1 
ATOM 721  C CB  . GLU A 1 90  ? 13.602  -11.513 11.562  1.00 97.17 90  A 1 
ATOM 722  C CG  . GLU A 1 90  ? 15.030  -11.940 11.198  1.00 94.14 90  A 1 
ATOM 723  C CD  . GLU A 1 90  ? 16.102  -11.105 11.924  1.00 87.32 90  A 1 
ATOM 724  O OE1 . GLU A 1 90  ? 17.298  -11.448 11.775  1.00 78.02 90  A 1 
ATOM 725  O OE2 . GLU A 1 90  ? 15.735  -10.195 12.708  1.00 78.04 90  A 1 
ATOM 726  N N   . ILE A 1 91  ? 10.163  -11.861 10.956  1.00 97.85 91  A 1 
ATOM 727  C CA  . ILE A 1 91  ? 8.789   -11.574 11.381  1.00 97.90 91  A 1 
ATOM 728  C C   . ILE A 1 91  ? 8.193   -12.836 12.009  1.00 97.74 91  A 1 
ATOM 729  O O   . ILE A 1 91  ? 8.349   -13.943 11.507  1.00 96.62 91  A 1 
ATOM 730  C CB  . ILE A 1 91  ? 7.944   -11.018 10.212  1.00 97.37 91  A 1 
ATOM 731  C CG1 . ILE A 1 91  ? 8.542   -9.669  9.756   1.00 95.10 91  A 1 
ATOM 732  C CG2 . ILE A 1 91  ? 6.475   -10.849 10.629  1.00 96.12 91  A 1 
ATOM 733  C CD1 . ILE A 1 91  ? 7.754   -8.971  8.646   1.00 89.27 91  A 1 
ATOM 734  N N   . SER A 1 92  ? 7.534   -12.659 13.159  1.00 97.20 92  A 1 
ATOM 735  C CA  . SER A 1 92  ? 7.059   -13.798 13.956  1.00 96.38 92  A 1 
ATOM 736  C C   . SER A 1 92  ? 5.794   -14.440 13.388  1.00 96.49 92  A 1 
ATOM 737  O O   . SER A 1 92  ? 5.638   -15.653 13.507  1.00 94.70 92  A 1 
ATOM 738  C CB  . SER A 1 92  ? 6.790   -13.359 15.399  1.00 95.09 92  A 1 
ATOM 739  O OG  . SER A 1 92  ? 7.966   -12.807 15.979  1.00 87.05 92  A 1 
ATOM 740  N N   . ASP A 1 93  ? 4.891   -13.626 12.812  1.00 97.06 93  A 1 
ATOM 741  C CA  . ASP A 1 93  ? 3.676   -14.107 12.166  1.00 97.11 93  A 1 
ATOM 742  C C   . ASP A 1 93  ? 3.952   -14.423 10.689  1.00 97.59 93  A 1 
ATOM 743  O O   . ASP A 1 93  ? 4.621   -13.661 9.990   1.00 97.34 93  A 1 
ATOM 744  C CB  . ASP A 1 93  ? 2.538   -13.098 12.351  1.00 96.02 93  A 1 
ATOM 745  C CG  . ASP A 1 93  ? 1.238   -13.747 11.894  1.00 91.57 93  A 1 
ATOM 746  O OD1 . ASP A 1 93  ? 1.060   -13.853 10.663  1.00 86.37 93  A 1 
ATOM 747  O OD2 . ASP A 1 93  ? 0.539   -14.313 12.771  1.00 84.55 93  A 1 
ATOM 748  N N   . PHE A 1 94  ? 3.485   -15.584 10.225  1.00 97.21 94  A 1 
ATOM 749  C CA  . PHE A 1 94  ? 3.767   -16.027 8.862   1.00 97.39 94  A 1 
ATOM 750  C C   . PHE A 1 94  ? 2.987   -15.228 7.810   1.00 97.55 94  A 1 
ATOM 751  O O   . PHE A 1 94  ? 3.506   -15.013 6.718   1.00 97.38 94  A 1 
ATOM 752  C CB  . PHE A 1 94  ? 3.497   -17.531 8.738   1.00 97.26 94  A 1 
ATOM 753  C CG  . PHE A 1 94  ? 3.879   -18.104 7.381   1.00 97.19 94  A 1 
ATOM 754  C CD1 . PHE A 1 94  ? 2.881   -18.525 6.480   1.00 95.73 94  A 1 
ATOM 755  C CD2 . PHE A 1 94  ? 5.229   -18.176 7.001   1.00 96.16 94  A 1 
ATOM 756  C CE1 . PHE A 1 94  ? 3.234   -19.025 5.215   1.00 95.26 94  A 1 
ATOM 757  C CE2 . PHE A 1 94  ? 5.583   -18.671 5.730   1.00 95.34 94  A 1 
ATOM 758  C CZ  . PHE A 1 94  ? 4.587   -19.095 4.839   1.00 95.83 94  A 1 
ATOM 759  N N   . GLU A 1 95  ? 1.764   -14.763 8.111   1.00 96.69 95  A 1 
ATOM 760  C CA  . GLU A 1 95  ? 0.989   -13.926 7.184   1.00 96.24 95  A 1 
ATOM 761  C C   . GLU A 1 95  ? 1.706   -12.588 6.959   1.00 96.81 95  A 1 
ATOM 762  O O   . GLU A 1 95  ? 1.954   -12.209 5.810   1.00 96.43 95  A 1 
ATOM 763  C CB  . GLU A 1 95  ? -0.470  -13.740 7.664   1.00 94.85 95  A 1 
ATOM 764  C CG  . GLU A 1 95  ? -1.263  -15.066 7.715   1.00 84.01 95  A 1 
ATOM 765  C CD  . GLU A 1 95  ? -2.777  -14.932 8.004   1.00 78.84 95  A 1 
ATOM 766  O OE1 . GLU A 1 95  ? -3.437  -15.990 8.138   1.00 69.47 95  A 1 
ATOM 767  O OE2 . GLU A 1 95  ? -3.332  -13.809 8.008   1.00 68.20 95  A 1 
ATOM 768  N N   . ASP A 1 96  ? 2.179   -11.944 8.039   1.00 97.56 96  A 1 
ATOM 769  C CA  . ASP A 1 96  ? 2.968   -10.704 7.969   1.00 97.96 96  A 1 
ATOM 770  C C   . ASP A 1 96  ? 4.318   -10.907 7.256   1.00 98.31 96  A 1 
ATOM 771  O O   . ASP A 1 96  ? 4.762   -10.063 6.468   1.00 98.25 96  A 1 
ATOM 772  C CB  . ASP A 1 96  ? 3.220   -10.168 9.386   1.00 97.56 96  A 1 
ATOM 773  C CG  . ASP A 1 96  ? 1.958   -9.722  10.132  1.00 96.44 96  A 1 
ATOM 774  O OD1 . ASP A 1 96  ? 0.961   -9.391  9.463   1.00 94.18 96  A 1 
ATOM 775  O OD2 . ASP A 1 96  ? 2.045   -9.669  11.380  1.00 93.13 96  A 1 
ATOM 776  N N   . ALA A 1 97  ? 4.969   -12.061 7.465   1.00 98.36 97  A 1 
ATOM 777  C CA  . ALA A 1 97  ? 6.192   -12.420 6.749   1.00 98.54 97  A 1 
ATOM 778  C C   . ALA A 1 97  ? 5.968   -12.549 5.230   1.00 98.63 97  A 1 
ATOM 779  O O   . ALA A 1 97  ? 6.833   -12.182 4.431   1.00 98.60 97  A 1 
ATOM 780  C CB  . ALA A 1 97  ? 6.744   -13.721 7.346   1.00 98.52 97  A 1 
ATOM 781  N N   . VAL A 1 98  ? 4.792   -13.027 4.801   1.00 98.33 98  A 1 
ATOM 782  C CA  . VAL A 1 98  ? 4.407   -13.064 3.379   1.00 98.34 98  A 1 
ATOM 783  C C   . VAL A 1 98  ? 4.203   -11.649 2.826   1.00 98.45 98  A 1 
ATOM 784  O O   . VAL A 1 98  ? 4.596   -11.382 1.686   1.00 98.42 98  A 1 
ATOM 785  C CB  . VAL A 1 98  ? 3.165   -13.952 3.162   1.00 98.16 98  A 1 
ATOM 786  C CG1 . VAL A 1 98  ? 2.662   -13.912 1.712   1.00 97.57 98  A 1 
ATOM 787  C CG2 . VAL A 1 98  ? 3.472   -15.427 3.460   1.00 97.59 98  A 1 
ATOM 788  N N   . ILE A 1 99  ? 3.655   -10.717 3.617   1.00 98.56 99  A 1 
ATOM 789  C CA  . ILE A 1 99  ? 3.547   -9.296  3.244   1.00 98.58 99  A 1 
ATOM 790  C C   . ILE A 1 99  ? 4.938   -8.694  3.049   1.00 98.67 99  A 1 
ATOM 791  O O   . ILE A 1 99  ? 5.195   -8.077  2.009   1.00 98.63 99  A 1 
ATOM 792  C CB  . ILE A 1 99  ? 2.723   -8.493  4.282   1.00 98.43 99  A 1 
ATOM 793  C CG1 . ILE A 1 99  ? 1.276   -9.022  4.360   1.00 97.86 99  A 1 
ATOM 794  C CG2 . ILE A 1 99  ? 2.714   -6.992  3.927   1.00 98.01 99  A 1 
ATOM 795  C CD1 . ILE A 1 99  ? 0.449   -8.401  5.491   1.00 95.43 99  A 1 
ATOM 796  N N   . GLU A 1 100 ? 5.864   -8.909  3.993   1.00 98.70 100 A 1 
ATOM 797  C CA  . GLU A 1 100 ? 7.255   -8.454  3.873   1.00 98.71 100 A 1 
ATOM 798  C C   . GLU A 1 100 ? 7.927   -9.015  2.615   1.00 98.75 100 A 1 
ATOM 799  O O   . GLU A 1 100 ? 8.453   -8.252  1.799   1.00 98.67 100 A 1 
ATOM 800  C CB  . GLU A 1 100 ? 8.064   -8.864  5.113   1.00 98.51 100 A 1 
ATOM 801  C CG  . GLU A 1 100 ? 9.512   -8.352  5.012   1.00 97.69 100 A 1 
ATOM 802  C CD  . GLU A 1 100 ? 10.433  -8.934  6.085   1.00 97.45 100 A 1 
ATOM 803  O OE1 . GLU A 1 100 ? 11.142  -8.129  6.726   1.00 92.83 100 A 1 
ATOM 804  O OE2 . GLU A 1 100 ? 10.462  -10.169 6.252   1.00 93.91 100 A 1 
ATOM 805  N N   . ALA A 1 101 ? 7.889   -10.334 2.422   1.00 98.70 101 A 1 
ATOM 806  C CA  . ALA A 1 101 ? 8.501   -10.988 1.270   1.00 98.70 101 A 1 
ATOM 807  C C   . ALA A 1 101 ? 7.940   -10.448 -0.056  1.00 98.69 101 A 1 
ATOM 808  O O   . ALA A 1 101 ? 8.690   -10.199 -1.003  1.00 98.53 101 A 1 
ATOM 809  C CB  . ALA A 1 101 ? 8.283   -12.502 1.402   1.00 98.64 101 A 1 
ATOM 810  N N   . SER A 1 102 ? 6.631   -10.190 -0.103  1.00 98.68 102 A 1 
ATOM 811  C CA  . SER A 1 102 ? 5.959   -9.579  -1.254  1.00 98.66 102 A 1 
ATOM 812  C C   . SER A 1 102 ? 6.411   -8.135  -1.481  1.00 98.68 102 A 1 
ATOM 813  O O   . SER A 1 102 ? 6.656   -7.728  -2.618  1.00 98.53 102 A 1 
ATOM 814  C CB  . SER A 1 102 ? 4.445   -9.598  -1.043  1.00 98.54 102 A 1 
ATOM 815  O OG  . SER A 1 102 ? 3.979   -10.921 -0.876  1.00 96.14 102 A 1 
ATOM 816  N N   . ALA A 1 103 ? 6.566   -7.351  -0.406  1.00 98.77 103 A 1 
ATOM 817  C CA  . ALA A 1 103 ? 7.036   -5.972  -0.471  1.00 98.79 103 A 1 
ATOM 818  C C   . ALA A 1 103 ? 8.478   -5.882  -0.995  1.00 98.74 103 A 1 
ATOM 819  O O   . ALA A 1 103 ? 8.776   -5.022  -1.827  1.00 98.60 103 A 1 
ATOM 820  C CB  . ALA A 1 103 ? 6.888   -5.344  0.921   1.00 98.77 103 A 1 
ATOM 821  N N   . VAL A 1 104 ? 9.347   -6.800  -0.568  1.00 98.68 104 A 1 
ATOM 822  C CA  . VAL A 1 104 ? 10.721  -6.937  -1.081  1.00 98.60 104 A 1 
ATOM 823  C C   . VAL A 1 104 ? 10.713  -7.254  -2.573  1.00 98.57 104 A 1 
ATOM 824  O O   . VAL A 1 104 ? 11.415  -6.590  -3.342  1.00 98.26 104 A 1 
ATOM 825  C CB  . VAL A 1 104 ? 11.483  -8.027  -0.301  1.00 98.46 104 A 1 
ATOM 826  C CG1 . VAL A 1 104 ? 12.869  -8.323  -0.902  1.00 97.71 104 A 1 
ATOM 827  C CG2 . VAL A 1 104 ? 11.709  -7.596  1.149   1.00 97.62 104 A 1 
ATOM 828  N N   . ASP A 1 105 ? 9.898   -8.218  -2.999  1.00 98.39 105 A 1 
ATOM 829  C CA  . ASP A 1 105 ? 9.857   -8.699  -4.382  1.00 98.11 105 A 1 
ATOM 830  C C   . ASP A 1 105 ? 9.469   -7.590  -5.373  1.00 98.20 105 A 1 
ATOM 831  O O   . ASP A 1 105 ? 10.142  -7.362  -6.386  1.00 97.57 105 A 1 
ATOM 832  C CB  . ASP A 1 105 ? 8.895   -9.896  -4.459  1.00 97.30 105 A 1 
ATOM 833  C CG  . ASP A 1 105 ? 9.118   -10.686 -5.745  1.00 90.41 105 A 1 
ATOM 834  O OD1 . ASP A 1 105 ? 10.213  -11.301 -5.831  1.00 84.33 105 A 1 
ATOM 835  O OD2 . ASP A 1 105 ? 8.213   -10.662 -6.606  1.00 83.26 105 A 1 
ATOM 836  N N   . ILE A 1 106 ? 8.461   -6.790  -5.032  1.00 98.43 106 A 1 
ATOM 837  C CA  . ILE A 1 106 ? 8.029   -5.660  -5.871  1.00 98.42 106 A 1 
ATOM 838  C C   . ILE A 1 106 ? 8.860   -4.381  -5.680  1.00 98.51 106 A 1 
ATOM 839  O O   . ILE A 1 106 ? 8.592   -3.372  -6.356  1.00 98.28 106 A 1 
ATOM 840  C CB  . ILE A 1 106 ? 6.519   -5.379  -5.710  1.00 98.33 106 A 1 
ATOM 841  C CG1 . ILE A 1 106 ? 6.186   -4.780  -4.326  1.00 97.38 106 A 1 
ATOM 842  C CG2 . ILE A 1 106 ? 5.693   -6.643  -6.014  1.00 96.52 106 A 1 
ATOM 843  C CD1 . ILE A 1 106 ? 4.847   -4.060  -4.303  1.00 95.61 106 A 1 
ATOM 844  N N   . LYS A 1 107 ? 9.848   -4.391  -4.768  1.00 98.38 107 A 1 
ATOM 845  C CA  . LYS A 1 107 ? 10.633  -3.224  -4.335  1.00 98.37 107 A 1 
ATOM 846  C C   . LYS A 1 107 ? 9.714   -2.081  -3.881  1.00 98.38 107 A 1 
ATOM 847  O O   . LYS A 1 107 ? 9.715   -0.987  -4.462  1.00 97.88 107 A 1 
ATOM 848  C CB  . LYS A 1 107 ? 11.628  -2.803  -5.425  1.00 98.21 107 A 1 
ATOM 849  C CG  . LYS A 1 107 ? 12.532  -3.953  -5.884  1.00 96.64 107 A 1 
ATOM 850  C CD  . LYS A 1 107 ? 13.453  -3.494  -7.019  1.00 92.94 107 A 1 
ATOM 851  C CE  . LYS A 1 107 ? 14.278  -4.694  -7.478  1.00 88.93 107 A 1 
ATOM 852  N NZ  . LYS A 1 107 ? 15.178  -4.358  -8.609  1.00 78.98 107 A 1 
ATOM 853  N N   . ALA A 1 108 ? 8.862   -2.378  -2.894  1.00 98.41 108 A 1 
ATOM 854  C CA  . ALA A 1 108 ? 8.005   -1.390  -2.258  1.00 98.44 108 A 1 
ATOM 855  C C   . ALA A 1 108 ? 8.834   -0.398  -1.430  1.00 98.34 108 A 1 
ATOM 856  O O   . ALA A 1 108 ? 9.847   -0.766  -0.841  1.00 97.99 108 A 1 
ATOM 857  C CB  . ALA A 1 108 ? 6.951   -2.097  -1.400  1.00 98.42 108 A 1 
ATOM 858  N N   . ASP A 1 109 ? 8.382   0.848   -1.368  1.00 98.31 109 A 1 
ATOM 859  C CA  . ASP A 1 109 ? 9.009   1.890   -0.552  1.00 98.04 109 A 1 
ATOM 860  C C   . ASP A 1 109 ? 8.679   1.725   0.944   1.00 98.03 109 A 1 
ATOM 861  O O   . ASP A 1 109 ? 9.473   2.111   1.797   1.00 97.49 109 A 1 
ATOM 862  C CB  . ASP A 1 109 ? 8.537   3.265   -1.037  1.00 97.69 109 A 1 
ATOM 863  C CG  . ASP A 1 109 ? 8.935   3.583   -2.483  1.00 97.08 109 A 1 
ATOM 864  O OD1 . ASP A 1 109 ? 10.132  3.825   -2.734  1.00 94.79 109 A 1 
ATOM 865  O OD2 . ASP A 1 109 ? 8.021   3.663   -3.339  1.00 94.60 109 A 1 
ATOM 866  N N   . CYS A 1 110 ? 7.508   1.175   1.266   1.00 98.27 110 A 1 
ATOM 867  C CA  . CYS A 1 110 ? 7.103   0.837   2.630   1.00 98.32 110 A 1 
ATOM 868  C C   . CYS A 1 110 ? 5.909   -0.131  2.668   1.00 98.57 110 A 1 
ATOM 869  O O   . CYS A 1 110 ? 5.189   -0.302  1.676   1.00 98.48 110 A 1 
ATOM 870  C CB  . CYS A 1 110 ? 6.794   2.119   3.429   1.00 97.95 110 A 1 
ATOM 871  S SG  . CYS A 1 110 ? 5.440   3.089   2.694   1.00 97.52 110 A 1 
ATOM 872  N N   . ILE A 1 111 ? 5.677   -0.707  3.851   1.00 98.67 111 A 1 
ATOM 873  C CA  . ILE A 1 111 ? 4.452   -1.415  4.231   1.00 98.75 111 A 1 
ATOM 874  C C   . ILE A 1 111 ? 3.581   -0.439  5.031   1.00 98.69 111 A 1 
ATOM 875  O O   . ILE A 1 111 ? 4.056   0.194   5.972   1.00 98.55 111 A 1 
ATOM 876  C CB  . ILE A 1 111 ? 4.788   -2.699  5.024   1.00 98.79 111 A 1 
ATOM 877  C CG1 . ILE A 1 111 ? 5.622   -3.674  4.157   1.00 98.60 111 A 1 
ATOM 878  C CG2 . ILE A 1 111 ? 3.498   -3.384  5.508   1.00 98.63 111 A 1 
ATOM 879  C CD1 . ILE A 1 111 ? 6.307   -4.783  4.965   1.00 98.15 111 A 1 
ATOM 880  N N   . LEU A 1 112 ? 2.320   -0.292  4.651   1.00 98.64 112 A 1 
ATOM 881  C CA  . LEU A 1 112 ? 1.338   0.510   5.375   1.00 98.61 112 A 1 
ATOM 882  C C   . LEU A 1 112 ? 0.549   -0.405  6.313   1.00 98.56 112 A 1 
ATOM 883  O O   . LEU A 1 112 ? -0.184  -1.266  5.830   1.00 98.27 112 A 1 
ATOM 884  C CB  . LEU A 1 112 ? 0.424   1.212   4.359   1.00 98.52 112 A 1 
ATOM 885  C CG  . LEU A 1 112 ? -0.655  2.090   5.015   1.00 98.16 112 A 1 
ATOM 886  C CD1 . LEU A 1 112 ? -0.049  3.344   5.640   1.00 97.41 112 A 1 
ATOM 887  C CD2 . LEU A 1 112 ? -1.678  2.515   3.963   1.00 97.47 112 A 1 
ATOM 888  N N   . THR A 1 113 ? 0.673   -0.196  7.618   1.00 98.38 113 A 1 
ATOM 889  C CA  . THR A 1 113 ? 0.012   -1.014  8.645   1.00 98.27 113 A 1 
ATOM 890  C C   . THR A 1 113 ? -0.582  -0.150  9.758   1.00 98.07 113 A 1 
ATOM 891  O O   . THR A 1 113 ? -0.108  0.951   10.024  1.00 97.53 113 A 1 
ATOM 892  C CB  . THR A 1 113 ? 0.977   -2.067  9.219   1.00 98.03 113 A 1 
ATOM 893  O OG1 . THR A 1 113 ? 0.306   -2.862  10.173  1.00 96.72 113 A 1 
ATOM 894  C CG2 . THR A 1 113 ? 2.199   -1.458  9.913   1.00 96.75 113 A 1 
ATOM 895  N N   . GLY A 1 114 ? -1.621  -0.645  10.431  1.00 97.09 114 A 1 
ATOM 896  C CA  . GLY A 1 114 ? -2.138  -0.049  11.667  1.00 96.17 114 A 1 
ATOM 897  C C   . GLY A 1 114 ? -1.315  -0.425  12.904  1.00 96.02 114 A 1 
ATOM 898  O O   . GLY A 1 114 ? -1.435  0.236   13.932  1.00 93.37 114 A 1 
ATOM 899  N N   . ASN A 1 115 ? -0.467  -1.459  12.825  1.00 95.72 115 A 1 
ATOM 900  C CA  . ASN A 1 115 ? 0.341   -1.930  13.947  1.00 95.51 115 A 1 
ATOM 901  C C   . ASN A 1 115 ? 1.815   -2.144  13.564  1.00 96.21 115 A 1 
ATOM 902  O O   . ASN A 1 115 ? 2.232   -3.222  13.146  1.00 95.54 115 A 1 
ATOM 903  C CB  . ASN A 1 115 ? -0.294  -3.197  14.532  1.00 94.00 115 A 1 
ATOM 904  C CG  . ASN A 1 115 ? 0.402   -3.655  15.806  1.00 89.58 115 A 1 
ATOM 905  O OD1 . ASN A 1 115 ? 1.207   -2.956  16.418  1.00 85.23 115 A 1 
ATOM 906  N ND2 . ASN A 1 115 ? 0.102   -4.840  16.273  1.00 83.67 115 A 1 
ATOM 907  N N   . ILE A 1 116 ? 2.645   -1.126  13.824  1.00 96.66 116 A 1 
ATOM 908  C CA  . ILE A 1 116 ? 4.097   -1.165  13.565  1.00 96.95 116 A 1 
ATOM 909  C C   . ILE A 1 116 ? 4.811   -2.321  14.291  1.00 97.59 116 A 1 
ATOM 910  O O   . ILE A 1 116 ? 5.875   -2.765  13.860  1.00 96.80 116 A 1 
ATOM 911  C CB  . ILE A 1 116 ? 4.717   0.194   13.973  1.00 95.44 116 A 1 
ATOM 912  C CG1 . ILE A 1 116 ? 4.126   1.374   13.163  1.00 89.25 116 A 1 
ATOM 913  C CG2 . ILE A 1 116 ? 6.259   0.222   13.865  1.00 86.57 116 A 1 
ATOM 914  C CD1 . ILE A 1 116 ? 4.416   1.333   11.664  1.00 77.78 116 A 1 
ATOM 915  N N   . LYS A 1 117 ? 4.257   -2.819  15.404  1.00 97.28 117 A 1 
ATOM 916  C CA  . LYS A 1 117 ? 4.910   -3.883  16.184  1.00 97.22 117 A 1 
ATOM 917  C C   . LYS A 1 117 ? 5.002   -5.192  15.414  1.00 97.60 117 A 1 
ATOM 918  O O   . LYS A 1 117 ? 5.994   -5.893  15.597  1.00 97.12 117 A 1 
ATOM 919  C CB  . LYS A 1 117 ? 4.180   -4.115  17.510  1.00 96.89 117 A 1 
ATOM 920  C CG  . LYS A 1 117 ? 4.233   -2.896  18.435  1.00 92.76 117 A 1 
ATOM 921  C CD  . LYS A 1 117 ? 3.451   -3.206  19.716  1.00 87.53 117 A 1 
ATOM 922  C CE  . LYS A 1 117 ? 3.461   -1.995  20.647  1.00 80.84 117 A 1 
ATOM 923  N NZ  . LYS A 1 117 ? 2.582   -2.229  21.819  1.00 70.95 117 A 1 
ATOM 924  N N   . ASP A 1 118 ? 4.024   -5.477  14.553  1.00 97.38 118 A 1 
ATOM 925  C CA  . ASP A 1 118 ? 3.967   -6.716  13.761  1.00 97.29 118 A 1 
ATOM 926  C C   . ASP A 1 118 ? 5.135   -6.765  12.764  1.00 97.70 118 A 1 
ATOM 927  O O   . ASP A 1 118 ? 5.766   -7.804  12.564  1.00 97.22 118 A 1 
ATOM 928  C CB  . ASP A 1 118 ? 2.583   -6.815  13.081  1.00 96.61 118 A 1 
ATOM 929  C CG  . ASP A 1 118 ? 1.415   -6.806  14.093  1.00 94.64 118 A 1 
ATOM 930  O OD1 . ASP A 1 118 ? 1.640   -7.110  15.293  1.00 92.20 118 A 1 
ATOM 931  O OD2 . ASP A 1 118 ? 0.318   -6.305  13.769  1.00 91.22 118 A 1 
ATOM 932  N N   . PHE A 1 119 ? 5.550   -5.591  12.267  1.00 97.84 119 A 1 
ATOM 933  C CA  . PHE A 1 119 ? 6.637   -5.425  11.298  1.00 97.99 119 A 1 
ATOM 934  C C   . PHE A 1 119 ? 7.939   -4.880  11.913  1.00 97.87 119 A 1 
ATOM 935  O O   . PHE A 1 119 ? 8.808   -4.393  11.195  1.00 96.83 119 A 1 
ATOM 936  C CB  . PHE A 1 119 ? 6.136   -4.552  10.145  1.00 97.95 119 A 1 
ATOM 937  C CG  . PHE A 1 119 ? 5.005   -5.194  9.373   1.00 98.20 119 A 1 
ATOM 938  C CD1 . PHE A 1 119 ? 5.291   -6.098  8.333   1.00 97.49 119 A 1 
ATOM 939  C CD2 . PHE A 1 119 ? 3.668   -4.925  9.717   1.00 97.79 119 A 1 
ATOM 940  C CE1 . PHE A 1 119 ? 4.246   -6.726  7.637   1.00 97.38 119 A 1 
ATOM 941  C CE2 . PHE A 1 119 ? 2.619   -5.558  9.024   1.00 97.49 119 A 1 
ATOM 942  C CZ  . PHE A 1 119 ? 2.910   -6.457  7.983   1.00 97.75 119 A 1 
ATOM 943  N N   . LYS A 1 120 ? 8.120   -4.949  13.241  1.00 97.63 120 A 1 
ATOM 944  C CA  . LYS A 1 120 ? 9.295   -4.370  13.925  1.00 97.15 120 A 1 
ATOM 945  C C   . LYS A 1 120 ? 10.635  -4.935  13.431  1.00 97.54 120 A 1 
ATOM 946  O O   . LYS A 1 120 ? 11.657  -4.255  13.526  1.00 96.47 120 A 1 
ATOM 947  C CB  . LYS A 1 120 ? 9.129   -4.579  15.439  1.00 95.73 120 A 1 
ATOM 948  C CG  . LYS A 1 120 ? 10.256  -3.911  16.238  1.00 85.00 120 A 1 
ATOM 949  C CD  . LYS A 1 120 ? 10.074  -4.129  17.740  1.00 81.16 120 A 1 
ATOM 950  C CE  . LYS A 1 120 ? 11.276  -3.512  18.456  1.00 72.06 120 A 1 
ATOM 951  N NZ  . LYS A 1 120 ? 11.236  -3.783  19.911  1.00 62.82 120 A 1 
ATOM 952  N N   . LYS A 1 121 ? 10.639  -6.182  12.978  1.00 97.51 121 A 1 
ATOM 953  C CA  . LYS A 1 121 ? 11.820  -6.877  12.440  1.00 97.56 121 A 1 
ATOM 954  C C   . LYS A 1 121 ? 11.857  -6.901  10.910  1.00 97.92 121 A 1 
ATOM 955  O O   . LYS A 1 121 ? 12.722  -7.556  10.346  1.00 96.97 121 A 1 
ATOM 956  C CB  . LYS A 1 121 ? 11.877  -8.298  13.003  1.00 97.23 121 A 1 
ATOM 957  C CG  . LYS A 1 121 ? 12.085  -8.352  14.519  1.00 95.68 121 A 1 
ATOM 958  C CD  . LYS A 1 121 ? 12.246  -9.831  14.864  1.00 90.16 121 A 1 
ATOM 959  C CE  . LYS A 1 121 ? 12.544  -10.094 16.334  1.00 85.80 121 A 1 
ATOM 960  N NZ  . LYS A 1 121 ? 12.778  -11.546 16.490  1.00 75.45 121 A 1 
ATOM 961  N N   . SER A 1 122 ? 10.937  -6.219  10.261  1.00 98.01 122 A 1 
ATOM 962  C CA  . SER A 1 122 ? 10.869  -6.176  8.806   1.00 97.99 122 A 1 
ATOM 963  C C   . SER A 1 122 ? 12.085  -5.466  8.219   1.00 98.02 122 A 1 
ATOM 964  O O   . SER A 1 122 ? 12.507  -4.410  8.702   1.00 97.63 122 A 1 
ATOM 965  C CB  . SER A 1 122 ? 9.587   -5.486  8.348   1.00 97.83 122 A 1 
ATOM 966  O OG  . SER A 1 122 ? 9.511   -5.507  6.938   1.00 96.25 122 A 1 
ATOM 967  N N   . ILE A 1 123 ? 12.607  -6.008  7.126   1.00 98.32 123 A 1 
ATOM 968  C CA  . ILE A 1 123 ? 13.639  -5.348  6.317   1.00 98.13 123 A 1 
ATOM 969  C C   . ILE A 1 123 ? 13.056  -4.235  5.430   1.00 98.30 123 A 1 
ATOM 970  O O   . ILE A 1 123 ? 13.795  -3.381  4.946   1.00 97.53 123 A 1 
ATOM 971  C CB  . ILE A 1 123 ? 14.440  -6.375  5.496   1.00 97.33 123 A 1 
ATOM 972  C CG1 . ILE A 1 123 ? 13.561  -7.102  4.455   1.00 90.63 123 A 1 
ATOM 973  C CG2 . ILE A 1 123 ? 15.148  -7.375  6.436   1.00 88.26 123 A 1 
ATOM 974  C CD1 . ILE A 1 123 ? 14.362  -8.004  3.510   1.00 84.34 123 A 1 
ATOM 975  N N   . VAL A 1 124 ? 11.734  -4.227  5.223   1.00 98.31 124 A 1 
ATOM 976  C CA  . VAL A 1 124 ? 11.011  -3.138  4.554   1.00 98.41 124 A 1 
ATOM 977  C C   . VAL A 1 124 ? 10.407  -2.232  5.620   1.00 98.33 124 A 1 
ATOM 978  O O   . VAL A 1 124 ? 9.744   -2.698  6.542   1.00 97.93 124 A 1 
ATOM 979  C CB  . VAL A 1 124 ? 9.928   -3.661  3.591   1.00 98.36 124 A 1 
ATOM 980  C CG1 . VAL A 1 124 ? 9.233   -2.504  2.850   1.00 97.57 124 A 1 
ATOM 981  C CG2 . VAL A 1 124 ? 10.540  -4.582  2.529   1.00 97.34 124 A 1 
ATOM 982  N N   . ASN A 1 125 ? 10.610  -0.920  5.489   1.00 98.25 125 A 1 
ATOM 983  C CA  . ASN A 1 125 ? 10.090  0.037   6.459   1.00 98.00 125 A 1 
ATOM 984  C C   . ASN A 1 125 ? 8.553   -0.039  6.552   1.00 98.35 125 A 1 
ATOM 985  O O   . ASN A 1 125 ? 7.862   0.126   5.544   1.00 98.04 125 A 1 
ATOM 986  C CB  . ASN A 1 125 ? 10.563  1.445   6.072   1.00 96.75 125 A 1 
ATOM 987  C CG  . ASN A 1 125 ? 10.156  2.462   7.118   1.00 87.87 125 A 1 
ATOM 988  O OD1 . ASN A 1 125 ? 10.463  2.330   8.288   1.00 77.99 125 A 1 
ATOM 989  N ND2 . ASN A 1 125 ? 9.455   3.505   6.746   1.00 77.06 125 A 1 
ATOM 990  N N   . ALA A 1 126 ? 8.026   -0.238  7.765   1.00 98.36 126 A 1 
ATOM 991  C CA  . ALA A 1 126 ? 6.596   -0.165  8.038   1.00 98.44 126 A 1 
ATOM 992  C C   . ALA A 1 126 ? 6.227   1.234   8.545   1.00 98.32 126 A 1 
ATOM 993  O O   . ALA A 1 126 ? 6.974   1.826   9.325   1.00 97.72 126 A 1 
ATOM 994  C CB  . ALA A 1 126 ? 6.212   -1.276  9.015   1.00 98.31 126 A 1 
ATOM 995  N N   . VAL A 1 127 ? 5.093   1.766   8.095   1.00 98.25 127 A 1 
ATOM 996  C CA  . VAL A 1 127 ? 4.588   3.092   8.474   1.00 98.23 127 A 1 
ATOM 997  C C   . VAL A 1 127 ? 3.089   3.042   8.763   1.00 98.32 127 A 1 
ATOM 998  O O   . VAL A 1 127 ? 2.349   2.281   8.140   1.00 98.13 127 A 1 
ATOM 999  C CB  . VAL A 1 127 ? 4.895   4.170   7.410   1.00 97.94 127 A 1 
ATOM 1000 C CG1 . VAL A 1 127 ? 6.401   4.343   7.176   1.00 96.61 127 A 1 
ATOM 1001 C CG2 . VAL A 1 127 ? 4.230   3.902   6.050   1.00 96.24 127 A 1 
ATOM 1002 N N   . THR A 1 128 ? 2.632   3.892   9.680   1.00 97.93 128 A 1 
ATOM 1003 C CA  . THR A 1 128 ? 1.204   4.109   9.939   1.00 97.83 128 A 1 
ATOM 1004 C C   . THR A 1 128 ? 0.584   5.042   8.887   1.00 97.84 128 A 1 
ATOM 1005 O O   . THR A 1 128 ? 1.307   5.773   8.193   1.00 97.67 128 A 1 
ATOM 1006 C CB  . THR A 1 128 ? 0.967   4.675   11.344  1.00 97.53 128 A 1 
ATOM 1007 O OG1 . THR A 1 128 ? 1.585   5.933   11.469  1.00 96.44 128 A 1 
ATOM 1008 C CG2 . THR A 1 128 ? 1.494   3.767   12.446  1.00 95.88 128 A 1 
ATOM 1009 N N   . PRO A 1 129 ? -0.762  5.073   8.763   1.00 97.87 129 A 1 
ATOM 1010 C CA  . PRO A 1 129 ? -1.452  6.077   7.956   1.00 97.75 129 A 1 
ATOM 1011 C C   . PRO A 1 129 ? -1.042  7.520   8.285   1.00 97.49 129 A 1 
ATOM 1012 O O   . PRO A 1 129 ? -0.804  8.312   7.377   1.00 97.12 129 A 1 
ATOM 1013 C CB  . PRO A 1 129 ? -2.943  5.846   8.230   1.00 97.66 129 A 1 
ATOM 1014 C CG  . PRO A 1 129 ? -3.019  4.355   8.531   1.00 97.11 129 A 1 
ATOM 1015 C CD  . PRO A 1 129 ? -1.725  4.110   9.302   1.00 97.72 129 A 1 
ATOM 1016 N N   . GLU A 1 130 ? -0.906  7.852   9.565   1.00 97.05 130 A 1 
ATOM 1017 C CA  . GLU A 1 130 ? -0.453  9.157   10.054  1.00 96.55 130 A 1 
ATOM 1018 C C   . GLU A 1 130 ? 0.924   9.526   9.504   1.00 96.61 130 A 1 
ATOM 1019 O O   . GLU A 1 130 ? 1.105   10.595  8.933   1.00 95.81 130 A 1 
ATOM 1020 C CB  . GLU A 1 130 ? -0.332  9.161   11.589  1.00 95.55 130 A 1 
ATOM 1021 C CG  . GLU A 1 130 ? -1.634  9.011   12.358  1.00 87.10 130 A 1 
ATOM 1022 C CD  . GLU A 1 130 ? -2.282  7.610   12.330  1.00 83.47 130 A 1 
ATOM 1023 O OE1 . GLU A 1 130 ? -3.492  7.595   12.678  1.00 74.19 130 A 1 
ATOM 1024 O OE2 . GLU A 1 130 ? -1.659  6.639   11.896  1.00 74.03 130 A 1 
ATOM 1025 N N   . GLU A 1 131 ? 1.888   8.631   9.678   1.00 97.18 131 A 1 
ATOM 1026 C CA  . GLU A 1 131 ? 3.261   8.847   9.233   1.00 97.00 131 A 1 
ATOM 1027 C C   . GLU A 1 131 ? 3.330   8.998   7.715   1.00 97.11 131 A 1 
ATOM 1028 O O   . GLU A 1 131 ? 4.006   9.898   7.217   1.00 96.54 131 A 1 
ATOM 1029 C CB  . GLU A 1 131 ? 4.133   7.670   9.683   1.00 96.71 131 A 1 
ATOM 1030 C CG  . GLU A 1 131 ? 4.382   7.670   11.195  1.00 94.09 131 A 1 
ATOM 1031 C CD  . GLU A 1 131 ? 5.000   6.348   11.678  1.00 93.14 131 A 1 
ATOM 1032 O OE1 . GLU A 1 131 ? 5.731   6.388   12.688  1.00 86.54 131 A 1 
ATOM 1033 O OE2 . GLU A 1 131 ? 4.713   5.302   11.049  1.00 87.89 131 A 1 
ATOM 1034 N N   . LEU A 1 132 ? 2.586   8.171   6.974   1.00 97.01 132 A 1 
ATOM 1035 C CA  . LEU A 1 132 ? 2.572   8.235   5.513   1.00 97.00 132 A 1 
ATOM 1036 C C   . LEU A 1 132 ? 2.032   9.575   4.992   1.00 96.57 132 A 1 
ATOM 1037 O O   . LEU A 1 132 ? 2.567   10.093  4.009   1.00 95.56 132 A 1 
ATOM 1038 C CB  . LEU A 1 132 ? 1.760   7.051   4.954   1.00 97.17 132 A 1 
ATOM 1039 C CG  . LEU A 1 132 ? 1.789   6.964   3.414   1.00 96.59 132 A 1 
ATOM 1040 C CD1 . LEU A 1 132 ? 3.203   6.730   2.870   1.00 95.10 132 A 1 
ATOM 1041 C CD2 . LEU A 1 132 ? 0.927   5.809   2.921   1.00 95.04 132 A 1 
ATOM 1042 N N   . LEU A 1 133 ? 1.004   10.131  5.639   1.00 96.57 133 A 1 
ATOM 1043 C CA  . LEU A 1 133 ? 0.379   11.405  5.262   1.00 95.92 133 A 1 
ATOM 1044 C C   . LEU A 1 133 ? 1.234   12.628  5.642   1.00 94.76 133 A 1 
ATOM 1045 O O   . LEU A 1 133 ? 1.139   13.663  4.991   1.00 91.89 133 A 1 
ATOM 1046 C CB  . LEU A 1 133 ? -1.012  11.490  5.915   1.00 96.00 133 A 1 
ATOM 1047 C CG  . LEU A 1 133 ? -2.049  10.505  5.340   1.00 95.84 133 A 1 
ATOM 1048 C CD1 . LEU A 1 133 ? -3.315  10.537  6.195   1.00 94.74 133 A 1 
ATOM 1049 C CD2 . LEU A 1 133 ? -2.429  10.837  3.896   1.00 95.09 133 A 1 
ATOM 1050 N N   . VAL A 1 134 ? 2.077   12.524  6.680   1.00 92.89 134 A 1 
ATOM 1051 C CA  . VAL A 1 134 ? 2.938   13.630  7.145   1.00 90.30 134 A 1 
ATOM 1052 C C   . VAL A 1 134 ? 4.251   13.712  6.363   1.00 86.26 134 A 1 
ATOM 1053 O O   . VAL A 1 134 ? 4.846   14.790  6.301   1.00 79.85 134 A 1 
ATOM 1054 C CB  . VAL A 1 134 ? 3.170   13.516  8.662   1.00 88.76 134 A 1 
ATOM 1055 C CG1 . VAL A 1 134 ? 4.186   14.531  9.221   1.00 80.82 134 A 1 
ATOM 1056 C CG2 . VAL A 1 134 ? 1.861   13.764  9.419   1.00 81.78 134 A 1 
ATOM 1057 N N   . ILE A 1 135 ? 4.721   12.627  5.747   1.00 84.09 135 A 1 
ATOM 1058 C CA  . ILE A 1 135 ? 5.950   12.650  4.937   1.00 76.06 135 A 1 
ATOM 1059 C C   . ILE A 1 135 ? 5.741   13.614  3.755   1.00 71.88 135 A 1 
ATOM 1060 O O   . ILE A 1 135 ? 4.965   13.292  2.847   1.00 67.74 135 A 1 
ATOM 1061 C CB  . ILE A 1 135 ? 6.361   11.229  4.471   1.00 72.58 135 A 1 
ATOM 1062 C CG1 . ILE A 1 135 ? 6.771   10.344  5.670   1.00 66.57 135 A 1 
ATOM 1063 C CG2 . ILE A 1 135 ? 7.550   11.286  3.482   1.00 64.84 135 A 1 
ATOM 1064 C CD1 . ILE A 1 135 ? 6.761   8.838   5.368   1.00 60.08 135 A 1 
ATOM 1065 N N   . PRO A 1 136 ? 6.418   14.786  3.715   1.00 60.41 136 A 1 
ATOM 1066 C CA  . PRO A 1 136 ? 6.334   15.668  2.565   1.00 58.12 136 A 1 
ATOM 1067 C C   . PRO A 1 136 ? 6.846   14.901  1.350   1.00 57.72 136 A 1 
ATOM 1068 O O   . PRO A 1 136 ? 7.869   14.219  1.448   1.00 54.80 136 A 1 
ATOM 1069 C CB  . PRO A 1 136 ? 7.209   16.890  2.878   1.00 53.10 136 A 1 
ATOM 1070 C CG  . PRO A 1 136 ? 7.481   16.789  4.377   1.00 52.09 136 A 1 
ATOM 1071 C CD  . PRO A 1 136 ? 7.397   15.292  4.660   1.00 58.55 136 A 1 
ATOM 1072 N N   . GLU A 1 137 ? 6.166   15.020  0.192   1.00 58.05 137 A 1 
ATOM 1073 C CA  . GLU A 1 137 ? 6.688   14.495  -1.065  1.00 56.92 137 A 1 
ATOM 1074 C C   . GLU A 1 137 ? 8.131   14.995  -1.253  1.00 55.29 137 A 1 
ATOM 1075 O O   . GLU A 1 137 ? 8.367   16.153  -1.611  1.00 51.26 137 A 1 
ATOM 1076 C CB  . GLU A 1 137 ? 5.836   14.942  -2.263  1.00 53.03 137 A 1 
ATOM 1077 C CG  . GLU A 1 137 ? 4.429   14.331  -2.362  1.00 47.85 137 A 1 
ATOM 1078 C CD  . GLU A 1 137 ? 3.744   14.750  -3.687  1.00 44.09 137 A 1 
ATOM 1079 O OE1 . GLU A 1 137 ? 2.920   14.000  -4.240  1.00 42.36 137 A 1 
ATOM 1080 O OE2 . GLU A 1 137 ? 4.072   15.830  -4.232  1.00 41.62 137 A 1 
ATOM 1081 N N   . ALA A 1 138 ? 9.108   14.134  -1.001  1.00 40.17 138 A 1 
ATOM 1082 C CA  . ALA A 1 138 ? 10.497  14.379  -1.342  1.00 39.55 138 A 1 
ATOM 1083 C C   . ALA A 1 138 ? 10.587  14.404  -2.874  1.00 40.56 138 A 1 
ATOM 1084 O O   . ALA A 1 138 ? 10.837  13.378  -3.505  1.00 37.90 138 A 1 
ATOM 1085 C CB  . ALA A 1 138 ? 11.368  13.299  -0.680  1.00 35.26 138 A 1 
ATOM 1086 N N   . GLY A 1 139 ? 10.293  15.556  -3.489  1.00 38.97 139 A 1 
ATOM 1087 C CA  . GLY A 1 139 ? 10.432  15.699  -4.937  1.00 39.96 139 A 1 
ATOM 1088 C C   . GLY A 1 139 ? 9.668   16.810  -5.647  1.00 40.73 139 A 1 
ATOM 1089 O O   . GLY A 1 139 ? 9.975   17.057  -6.816  1.00 37.90 139 A 1 
ATOM 1090 N N   . LYS A 1 140 ? 8.731   17.545  -5.034  1.00 44.68 140 A 1 
ATOM 1091 C CA  . LYS A 1 140 ? 8.112   18.700  -5.717  1.00 45.25 140 A 1 
ATOM 1092 C C   . LYS A 1 140 ? 8.795   20.015  -5.332  1.00 44.45 140 A 1 
ATOM 1093 O O   . LYS A 1 140 ? 8.470   20.653  -4.341  1.00 41.87 140 A 1 
ATOM 1094 C CB  . LYS A 1 140 ? 6.579   18.699  -5.591  1.00 44.09 140 A 1 
ATOM 1095 C CG  . LYS A 1 140 ? 5.959   17.674  -6.558  1.00 41.34 140 A 1 
ATOM 1096 C CD  . LYS A 1 140 ? 4.421   17.721  -6.526  1.00 38.94 140 A 1 
ATOM 1097 C CE  . LYS A 1 140 ? 3.811   16.558  -7.318  1.00 35.93 140 A 1 
ATOM 1098 N NZ  . LYS A 1 140 ? 2.582   16.034  -6.640  1.00 33.64 140 A 1 
ATOM 1099 N N   . ASN A 1 141 ? 9.746   20.420  -6.200  1.00 33.98 141 A 1 
ATOM 1100 C CA  . ASN A 1 141 ? 10.220  21.784  -6.442  1.00 36.84 141 A 1 
ATOM 1101 C C   . ASN A 1 141 ? 10.536  22.673  -5.220  1.00 36.89 141 A 1 
ATOM 1102 O O   . ASN A 1 141 ? 9.786   23.594  -4.889  1.00 34.23 141 A 1 
ATOM 1103 C CB  . ASN A 1 141 ? 9.241   22.487  -7.411  1.00 33.98 141 A 1 
ATOM 1104 C CG  . ASN A 1 141 ? 9.322   21.968  -8.832  1.00 29.48 141 A 1 
ATOM 1105 O OD1 . ASN A 1 141 ? 10.338  21.465  -9.276  1.00 26.95 141 A 1 
ATOM 1106 N ND2 . ASN A 1 141 ? 8.270   22.103  -9.603  1.00 26.25 141 A 1 
ATOM 1107 N N   . ARG A 1 142 ? 11.762  22.576  -4.699  1.00 31.59 142 A 1 
ATOM 1108 C CA  . ARG A 1 142 ? 12.475  23.786  -4.266  1.00 35.55 142 A 1 
ATOM 1109 C C   . ARG A 1 142 ? 13.259  24.313  -5.465  1.00 34.61 142 A 1 
ATOM 1110 O O   . ARG A 1 142 ? 14.387  23.899  -5.706  1.00 31.62 142 A 1 
ATOM 1111 C CB  . ARG A 1 142 ? 13.366  23.549  -3.039  1.00 33.66 142 A 1 
ATOM 1112 C CG  . ARG A 1 142 ? 12.528  23.354  -1.772  1.00 30.36 142 A 1 
ATOM 1113 C CD  . ARG A 1 142 ? 13.437  23.315  -0.540  1.00 28.41 142 A 1 
ATOM 1114 N NE  . ARG A 1 142 ? 12.681  22.955  0.670   1.00 26.35 142 A 1 
ATOM 1115 C CZ  . ARG A 1 142 ? 13.184  22.769  1.879   1.00 25.44 142 A 1 
ATOM 1116 N NH1 . ARG A 1 142 ? 14.452  22.941  2.135   1.00 25.63 142 A 1 
ATOM 1117 N NH2 . ARG A 1 142 ? 12.413  22.389  2.863   1.00 26.41 142 A 1 
ATOM 1118 N N   . ASN A 1 143 ? 12.642  25.203  -6.226  1.00 29.87 143 A 1 
ATOM 1119 C CA  . ASN A 1 143 ? 13.386  26.114  -7.086  1.00 37.44 143 A 1 
ATOM 1120 C C   . ASN A 1 143 ? 13.975  27.188  -6.148  1.00 36.91 143 A 1 
ATOM 1121 O O   . ASN A 1 143 ? 13.191  27.966  -5.596  1.00 33.86 143 A 1 
ATOM 1122 C CB  . ASN A 1 143 ? 12.420  26.677  -8.155  1.00 34.86 143 A 1 
ATOM 1123 C CG  . ASN A 1 143 ? 13.116  27.187  -9.406  1.00 29.28 143 A 1 
ATOM 1124 O OD1 . ASN A 1 143 ? 14.304  27.024  -9.613  1.00 26.12 143 A 1 
ATOM 1125 N ND2 . ASN A 1 143 ? 12.383  27.794  -10.309 1.00 26.72 143 A 1 
ATOM 1126 N N   . PRO A 1 144 ? 15.295  27.220  -5.861  1.00 28.72 144 A 1 
ATOM 1127 C CA  . PRO A 1 144 ? 15.854  28.312  -5.085  1.00 31.57 144 A 1 
ATOM 1128 C C   . PRO A 1 144 ? 15.801  29.543  -5.983  1.00 32.85 144 A 1 
ATOM 1129 O O   . PRO A 1 144 ? 16.558  29.668  -6.945  1.00 31.27 144 A 1 
ATOM 1130 C CB  . PRO A 1 144 ? 17.266  27.868  -4.686  1.00 29.30 144 A 1 
ATOM 1131 C CG  . PRO A 1 144 ? 17.664  26.898  -5.798  1.00 31.40 144 A 1 
ATOM 1132 C CD  . PRO A 1 144 ? 16.339  26.311  -6.303  1.00 37.30 144 A 1 
ATOM 1133 N N   . GLY A 1 145 ? 14.840  30.426  -5.701  1.00 28.60 145 A 1 
ATOM 1134 C CA  . GLY A 1 145 ? 14.723  31.710  -6.365  1.00 38.05 145 A 1 
ATOM 1135 C C   . GLY A 1 145 ? 16.081  32.403  -6.384  1.00 38.19 145 A 1 
ATOM 1136 O O   . GLY A 1 145 ? 16.743  32.525  -5.356  1.00 34.62 145 A 1 
ATOM 1137 N N   . ARG A 1 146 ? 16.494  32.839  -7.580  1.00 23.49 146 A 1 
ATOM 1138 C CA  . ARG A 1 146 ? 17.653  33.705  -7.785  1.00 38.61 146 A 1 
ATOM 1139 C C   . ARG A 1 146 ? 17.530  34.925  -6.870  1.00 37.79 146 A 1 
ATOM 1140 O O   . ARG A 1 146 ? 16.753  35.834  -7.152  1.00 36.22 146 A 1 
ATOM 1141 C CB  . ARG A 1 146 ? 17.699  34.164  -9.256  1.00 39.01 146 A 1 
ATOM 1142 C CG  . ARG A 1 146 ? 18.294  33.135  -10.225 1.00 36.16 146 A 1 
ATOM 1143 C CD  . ARG A 1 146 ? 18.184  33.674  -11.659 1.00 35.10 146 A 1 
ATOM 1144 N NE  . ARG A 1 146 ? 19.018  32.918  -12.612 1.00 32.95 146 A 1 
ATOM 1145 C CZ  . ARG A 1 146 ? 19.064  33.096  -13.924 1.00 30.00 146 A 1 
ATOM 1146 N NH1 . ARG A 1 146 ? 18.294  33.948  -14.536 1.00 27.33 146 A 1 
ATOM 1147 N NH2 . ARG A 1 146 ? 19.904  32.411  -14.658 1.00 28.62 146 A 1 
ATOM 1148 N N   . ILE A 1 147 ? 18.317  34.962  -5.794  1.00 33.01 147 A 1 
ATOM 1149 C CA  . ILE A 1 147 ? 18.555  36.194  -5.050  1.00 43.52 147 A 1 
ATOM 1150 C C   . ILE A 1 147 ? 19.543  37.010  -5.886  1.00 44.44 147 A 1 
ATOM 1151 O O   . ILE A 1 147 ? 20.748  36.774  -5.867  1.00 42.30 147 A 1 
ATOM 1152 C CB  . ILE A 1 147 ? 19.027  35.914  -3.604  1.00 41.11 147 A 1 
ATOM 1153 C CG1 . ILE A 1 147 ? 17.962  35.084  -2.843  1.00 37.71 147 A 1 
ATOM 1154 C CG2 . ILE A 1 147 ? 19.298  37.243  -2.876  1.00 39.43 147 A 1 
ATOM 1155 C CD1 . ILE A 1 147 ? 18.381  34.657  -1.427  1.00 36.72 147 A 1 
ATOM 1156 N N   . ASN A 1 148 ? 19.022  37.950  -6.675  1.00 27.79 148 A 1 
ATOM 1157 C CA  . ASN A 1 148 ? 19.813  38.989  -7.323  1.00 40.16 148 A 1 
ATOM 1158 C C   . ASN A 1 148 ? 20.293  39.980  -6.252  1.00 38.66 148 A 1 
ATOM 1159 O O   . ASN A 1 148 ? 19.592  40.931  -5.908  1.00 37.53 148 A 1 
ATOM 1160 C CB  . ASN A 1 148 ? 18.974  39.680  -8.424  1.00 39.80 148 A 1 
ATOM 1161 C CG  . ASN A 1 148 ? 19.261  39.197  -9.835  1.00 33.93 148 A 1 
ATOM 1162 O OD1 . ASN A 1 148 ? 20.304  38.657  -10.152 1.00 32.39 148 A 1 
ATOM 1163 N ND2 . ASN A 1 148 ? 18.356  39.435  -10.758 1.00 34.90 148 A 1 
ATOM 1164 N N   . VAL A 1 149 ? 21.498  39.774  -5.727  1.00 24.86 149 A 1 
ATOM 1165 C CA  . VAL A 1 149 ? 22.187  40.787  -4.924  1.00 43.17 149 A 1 
ATOM 1166 C C   . VAL A 1 149 ? 22.781  41.821  -5.883  1.00 44.96 149 A 1 
ATOM 1167 O O   . VAL A 1 149 ? 23.882  41.652  -6.404  1.00 41.11 149 A 1 
ATOM 1168 C CB  . VAL A 1 149 ? 23.241  40.171  -3.982  1.00 38.84 149 A 1 
ATOM 1169 C CG1 . VAL A 1 149 ? 23.876  41.248  -3.090  1.00 32.75 149 A 1 
ATOM 1170 C CG2 . VAL A 1 149 ? 22.614  39.119  -3.059  1.00 40.32 149 A 1 
ATOM 1171 N N   . ARG A 1 150 ? 22.035  42.905  -6.151  1.00 22.44 150 A 1 
ATOM 1172 C CA  . ARG A 1 150 ? 22.608  44.126  -6.734  1.00 44.32 150 A 1 
ATOM 1173 C C   . ARG A 1 150 ? 23.526  44.767  -5.687  1.00 44.41 150 A 1 
ATOM 1174 O O   . ARG A 1 150 ? 23.045  45.369  -4.729  1.00 42.12 150 A 1 
ATOM 1175 C CB  . ARG A 1 150 ? 21.504  45.115  -7.174  1.00 45.37 150 A 1 
ATOM 1176 C CG  . ARG A 1 150 ? 20.886  44.765  -8.539  1.00 42.56 150 A 1 
ATOM 1177 C CD  . ARG A 1 150 ? 19.867  45.848  -8.951  1.00 41.19 150 A 1 
ATOM 1178 N NE  . ARG A 1 150 ? 19.370  45.656  -10.330 1.00 39.49 150 A 1 
ATOM 1179 C CZ  . ARG A 1 150 ? 18.514  46.439  -10.976 1.00 35.84 150 A 1 
ATOM 1180 N NH1 . ARG A 1 150 ? 17.974  47.484  -10.420 1.00 31.64 150 A 1 
ATOM 1181 N NH2 . ARG A 1 150 ? 18.182  46.183  -12.216 1.00 33.24 150 A 1 
ATOM 1182 N N   . ARG A 1 151 ? 24.836  44.654  -5.869  1.00 32.06 151 A 1 
ATOM 1183 C CA  . ARG A 1 151 ? 25.807  45.533  -5.201  1.00 46.50 151 A 1 
ATOM 1184 C C   . ARG A 1 151 ? 25.630  46.944  -5.767  1.00 44.00 151 A 1 
ATOM 1185 O O   . ARG A 1 151 ? 25.798  47.143  -6.967  1.00 41.80 151 A 1 
ATOM 1186 C CB  . ARG A 1 151 ? 27.250  45.024  -5.400  1.00 45.74 151 A 1 
ATOM 1187 C CG  . ARG A 1 151 ? 27.592  43.852  -4.465  1.00 43.03 151 A 1 
ATOM 1188 C CD  . ARG A 1 151 ? 29.055  43.412  -4.660  1.00 41.25 151 A 1 
ATOM 1189 N NE  . ARG A 1 151 ? 29.473  42.419  -3.649  1.00 39.68 151 A 1 
ATOM 1190 C CZ  . ARG A 1 151 ? 30.643  41.798  -3.593  1.00 35.55 151 A 1 
ATOM 1191 N NH1 . ARG A 1 151 ? 31.563  41.978  -4.494  1.00 32.04 151 A 1 
ATOM 1192 N NH2 . ARG A 1 151 ? 30.910  40.972  -2.616  1.00 34.52 151 A 1 
ATOM 1193 N N   . LYS A 1 152 ? 25.238  47.891  -4.911  1.00 24.62 152 A 1 
ATOM 1194 C CA  . LYS A 1 152 ? 25.369  49.329  -5.182  1.00 36.14 152 A 1 
ATOM 1195 C C   . LYS A 1 152 ? 26.859  49.690  -5.112  1.00 34.59 152 A 1 
ATOM 1196 O O   . LYS A 1 152 ? 27.535  49.270  -4.171  1.00 31.85 152 A 1 
ATOM 1197 C CB  . LYS A 1 152 ? 24.554  50.162  -4.171  1.00 36.35 152 A 1 
ATOM 1198 C CG  . LYS A 1 152 ? 23.045  50.163  -4.462  1.00 34.48 152 A 1 
ATOM 1199 C CD  . LYS A 1 152 ? 22.304  51.082  -3.470  1.00 33.54 152 A 1 
ATOM 1200 C CE  . LYS A 1 152 ? 20.818  51.216  -3.827  1.00 31.55 152 A 1 
ATOM 1201 N NZ  . LYS A 1 152 ? 20.114  52.147  -2.900  1.00 26.39 152 A 1 
ATOM 1202 N N   . GLN A 1 153 ? 27.327  50.407  -6.132  1.00 38.82 153 A 1 
ATOM 1203 C CA  . GLN A 1 153 ? 28.484  51.292  -6.052  1.00 44.69 153 A 1 
ATOM 1204 C C   . GLN A 1 153 ? 28.131  52.498  -5.173  1.00 39.54 153 A 1 
ATOM 1205 O O   . GLN A 1 153 ? 26.946  52.877  -5.150  1.00 33.12 153 A 1 
ATOM 1206 C CB  . GLN A 1 153 ? 28.885  51.752  -7.465  1.00 44.36 153 A 1 
ATOM 1207 C CG  . GLN A 1 153 ? 29.532  50.629  -8.298  1.00 41.02 153 A 1 
ATOM 1208 C CD  . GLN A 1 153 ? 29.849  51.028  -9.749  1.00 38.68 153 A 1 
ATOM 1209 O OE1 . GLN A 1 153 ? 29.364  51.993  -10.296 1.00 40.46 153 A 1 
ATOM 1210 N NE2 . GLN A 1 153 ? 30.672  50.264  -10.452 1.00 40.56 153 A 1 
ATOM 1211 O OXT . GLN A 1 153 ? 29.085  52.999  -4.546  1.00 44.32 153 A 1 
#
