# 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_if10054
#
_entry.id if10054
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 LEU 3   
1 n ILE 4   
1 n LEU 5   
1 n LYS 6   
1 n GLU 7   
1 n ASP 8   
1 n ILE 9   
1 n ALA 10  
1 n ASN 11  
1 n LEU 12  
1 n GLY 13  
1 n TYR 14  
1 n LYS 15  
1 n ASP 16  
1 n GLU 17  
1 n ILE 18  
1 n VAL 19  
1 n SER 20  
1 n VAL 21  
1 n LYS 22  
1 n ASP 23  
1 n GLY 24  
1 n TYR 25  
1 n GLY 26  
1 n ARG 27  
1 n ASN 28  
1 n PHE 29  
1 n LEU 30  
1 n ILE 31  
1 n PRO 32  
1 n THR 33  
1 n GLY 34  
1 n LYS 35  
1 n ALA 36  
1 n VAL 37  
1 n ILE 38  
1 n ALA 39  
1 n SER 40  
1 n GLU 41  
1 n PRO 42  
1 n ALA 43  
1 n LYS 44  
1 n LYS 45  
1 n VAL 46  
1 n LEU 47  
1 n ALA 48  
1 n GLU 49  
1 n ASN 50  
1 n LEU 51  
1 n ARG 52  
1 n GLN 53  
1 n ARG 54  
1 n ALA 55  
1 n HIS 56  
1 n LYS 57  
1 n LEU 58  
1 n GLU 59  
1 n LYS 60  
1 n ILE 61  
1 n LYS 62  
1 n LYS 63  
1 n ASP 64  
1 n ALA 65  
1 n GLN 66  
1 n ASP 67  
1 n ILE 68  
1 n ALA 69  
1 n ALA 70  
1 n ARG 71  
1 n LEU 72  
1 n ASP 73  
1 n GLY 74  
1 n VAL 75  
1 n SER 76  
1 n LEU 77  
1 n VAL 78  
1 n ILE 79  
1 n GLY 80  
1 n ALA 81  
1 n LYS 82  
1 n THR 83  
1 n SER 84  
1 n SER 85  
1 n THR 86  
1 n GLY 87  
1 n THR 88  
1 n ILE 89  
1 n PHE 90  
1 n GLY 91  
1 n SER 92  
1 n VAL 93  
1 n SER 94  
1 n ASN 95  
1 n ILE 96  
1 n GLN 97  
1 n VAL 98  
1 n ALA 99  
1 n GLU 100 
1 n GLU 101 
1 n LEU 102 
1 n ALA 103 
1 n LYS 104 
1 n ARG 105 
1 n GLY 106 
1 n PHE 107 
1 n GLU 108 
1 n ILE 109 
1 n ASP 110 
1 n ARG 111 
1 n LYS 112 
1 n ILE 113 
1 n ILE 114 
1 n TYR 115 
1 n ILE 116 
1 n LYS 117 
1 n ASP 118 
1 n SER 119 
1 n VAL 120 
1 n LYS 121 
1 n GLU 122 
1 n VAL 123 
1 n GLY 124 
1 n ASN 125 
1 n TYR 126 
1 n LYS 127 
1 n ALA 128 
1 n GLN 129 
1 n VAL 130 
1 n ARG 131 
1 n LEU 132 
1 n HIS 133 
1 n LYS 134 
1 n GLU 135 
1 n VAL 136 
1 n ALA 137 
1 n VAL 138 
1 n GLU 139 
1 n ILE 140 
1 n PRO 141 
1 n PHE 142 
1 n GLU 143 
1 n VAL 144 
1 n ILE 145 
1 n SER 146 
1 n GLU 147 
1 n ASN 148 
1 n ASN 149 
1 n PRO 150 
1 n ALA 151 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:33:43)"
_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 90.61
_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 LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n TYR . 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 SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
#
_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   ? -17.722 11.120  35.017  1.00 95.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.221 9.871   34.385  1.00 96.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.230 9.384   33.329  1.00 97.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.478 10.201  32.807  1.00 95.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.633 10.070  33.793  1.00 93.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.675 10.948  32.544  1.00 90.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.348 11.365  31.965  1.00 91.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.083 9.729   31.745  1.00 87.38 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -17.196 8.073   33.008  1.00 97.57 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -16.313 7.506   31.972  1.00 97.62 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -17.080 7.318   30.664  1.00 97.79 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -18.171 6.739   30.673  1.00 96.96 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -15.669 6.190   32.441  1.00 96.98 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -14.671 6.395   33.591  1.00 94.28 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -13.935 5.090   33.955  1.00 89.77 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -12.937 5.363   35.084  1.00 82.97 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -12.120 4.180   35.460  1.00 72.48 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -16.510 7.788   29.550  1.00 97.66 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -17.076 7.707   28.205  1.00 97.75 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -16.062 7.097   27.233  1.00 97.86 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -14.863 7.231   27.435  1.00 97.15 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -17.496 9.106   27.722  1.00 97.29 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -18.575 9.806   28.562  1.00 96.47 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -18.910 11.155  27.933  1.00 94.36 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -19.872 8.999   28.644  1.00 94.36 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -16.561 6.455   26.170  1.00 98.01 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -15.769 6.017   25.014  1.00 97.79 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -16.020 7.025   23.895  1.00 97.91 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -17.179 7.250   23.534  1.00 97.44 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -16.155 4.586   24.580  1.00 97.29 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -15.914 3.563   25.714  1.00 96.20 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -15.374 4.184   23.317  1.00 96.26 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -16.604 2.211   25.488  1.00 94.14 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -14.969 7.631   23.345  1.00 97.41 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -15.070 8.587   22.246  1.00 97.25 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -15.348 7.867   20.921  1.00 96.78 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -14.777 6.822   20.630  1.00 96.12 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -13.795 9.444   22.172  1.00 97.17 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -13.498 10.286  23.428  1.00 96.39 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -12.284 11.181  23.169  1.00 93.86 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -14.677 11.185  23.818  1.00 93.87 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -16.253 8.429   20.100  1.00 97.32 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -16.556 7.923   18.749  1.00 96.83 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -15.779 8.649   17.651  1.00 96.77 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -15.708 8.153   16.527  1.00 95.18 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -18.060 8.027   18.483  1.00 96.32 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -18.873 6.993   19.270  1.00 94.56 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -20.332 7.088   18.817  1.00 90.34 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -21.163 5.945   19.390  1.00 84.90 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -22.573 6.063   18.946  1.00 76.97 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? -15.228 9.808   17.975  1.00 97.00 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? -14.414 10.654  17.104  1.00 97.06 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? -13.303 11.321  17.921  1.00 97.44 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? -13.351 11.320  19.156  1.00 96.14 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? -15.301 11.696  16.393  1.00 95.67 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? -16.021 12.676  17.341  1.00 92.00 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? -16.945 13.676  16.614  1.00 93.05 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? -17.293 14.711  17.243  1.00 87.00 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? -17.356 13.407  15.470  1.00 87.88 7   A 1 
ATOM 60   N N   . ASP A 1 8   ? -12.324 11.894  17.237  1.00 97.50 8   A 1 
ATOM 61   C CA  . ASP A 1 8   ? -11.259 12.663  17.876  1.00 97.41 8   A 1 
ATOM 62   C C   . ASP A 1 8   ? -11.816 14.001  18.376  1.00 97.58 8   A 1 
ATOM 63   O O   . ASP A 1 8   ? -12.456 14.747  17.629  1.00 96.52 8   A 1 
ATOM 64   C CB  . ASP A 1 8   ? -10.088 12.877  16.900  1.00 96.24 8   A 1 
ATOM 65   C CG  . ASP A 1 8   ? -9.454  11.578  16.380  1.00 94.26 8   A 1 
ATOM 66   O OD1 . ASP A 1 8   ? -9.670  10.508  16.995  1.00 90.42 8   A 1 
ATOM 67   O OD2 . ASP A 1 8   ? -8.775  11.644  15.332  1.00 89.70 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? -11.587 14.327  19.640  1.00 97.05 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? -12.046 15.574  20.254  1.00 96.94 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? -10.835 16.313  20.812  1.00 96.53 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? -10.161 15.828  21.726  1.00 93.60 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? -13.140 15.332  21.319  1.00 96.83 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? -14.335 14.563  20.711  1.00 95.47 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? -13.608 16.686  21.894  1.00 95.37 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? -15.440 14.213  21.712  1.00 92.78 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? -10.603 17.515  20.277  1.00 96.24 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? -9.513  18.374  20.720  1.00 95.12 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? -9.548  18.580  22.245  1.00 94.34 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? -10.599 18.866  22.818  1.00 89.41 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? -9.592  19.707  19.960  1.00 93.98 10  A 1 
ATOM 81   N N   . ASN A 1 11  ? -8.395  18.437  22.889  1.00 95.09 11  A 1 
ATOM 82   C CA  . ASN A 1 11  ? -8.187  18.540  24.342  1.00 94.21 11  A 1 
ATOM 83   C C   . ASN A 1 11  ? -8.908  17.486  25.202  1.00 94.62 11  A 1 
ATOM 84   O O   . ASN A 1 11  ? -8.908  17.617  26.427  1.00 90.56 11  A 1 
ATOM 85   C CB  . ASN A 1 11  ? -8.487  19.974  24.821  1.00 92.18 11  A 1 
ATOM 86   C CG  . ASN A 1 11  ? -7.767  21.027  24.005  1.00 86.69 11  A 1 
ATOM 87   O OD1 . ASN A 1 11  ? -6.583  20.939  23.736  1.00 78.85 11  A 1 
ATOM 88   N ND2 . ASN A 1 11  ? -8.460  22.050  23.572  1.00 78.21 11  A 1 
ATOM 89   N N   . LEU A 1 12  ? -9.525  16.466  24.595  1.00 95.21 12  A 1 
ATOM 90   C CA  . LEU A 1 12  ? -10.205 15.405  25.340  1.00 95.70 12  A 1 
ATOM 91   C C   . LEU A 1 12  ? -9.610  14.016  25.073  1.00 96.16 12  A 1 
ATOM 92   O O   . LEU A 1 12  ? -9.396  13.268  26.022  1.00 91.52 12  A 1 
ATOM 93   C CB  . LEU A 1 12  ? -11.710 15.470  25.029  1.00 94.97 12  A 1 
ATOM 94   C CG  . LEU A 1 12  ? -12.554 14.556  25.934  1.00 92.73 12  A 1 
ATOM 95   C CD1 . LEU A 1 12  ? -12.479 14.969  27.407  1.00 87.60 12  A 1 
ATOM 96   C CD2 . LEU A 1 12  ? -14.023 14.640  25.513  1.00 89.05 12  A 1 
ATOM 97   N N   . GLY A 1 13  ? -9.365  13.667  23.807  1.00 96.73 13  A 1 
ATOM 98   C CA  . GLY A 1 13  ? -8.769  12.392  23.416  1.00 96.46 13  A 1 
ATOM 99   C C   . GLY A 1 13  ? -9.112  11.984  21.989  1.00 97.08 13  A 1 
ATOM 100  O O   . GLY A 1 13  ? -9.800  12.712  21.259  1.00 95.71 13  A 1 
ATOM 101  N N   . TYR A 1 14  ? -8.645  10.798  21.612  1.00 96.25 14  A 1 
ATOM 102  C CA  . TYR A 1 14  ? -8.831  10.208  20.294  1.00 96.32 14  A 1 
ATOM 103  C C   . TYR A 1 14  ? -10.030 9.256   20.253  1.00 96.71 14  A 1 
ATOM 104  O O   . TYR A 1 14  ? -10.543 8.777   21.273  1.00 95.36 14  A 1 
ATOM 105  C CB  . TYR A 1 14  ? -7.534  9.508   19.867  1.00 95.28 14  A 1 
ATOM 106  C CG  . TYR A 1 14  ? -6.352  10.451  19.763  1.00 93.53 14  A 1 
ATOM 107  C CD1 . TYR A 1 14  ? -6.235  11.311  18.651  1.00 87.78 14  A 1 
ATOM 108  C CD2 . TYR A 1 14  ? -5.384  10.496  20.786  1.00 86.95 14  A 1 
ATOM 109  C CE1 . TYR A 1 14  ? -5.153  12.209  18.558  1.00 84.48 14  A 1 
ATOM 110  C CE2 . TYR A 1 14  ? -4.301  11.396  20.697  1.00 83.92 14  A 1 
ATOM 111  C CZ  . TYR A 1 14  ? -4.187  12.251  19.578  1.00 86.16 14  A 1 
ATOM 112  O OH  . TYR A 1 14  ? -3.138  13.119  19.487  1.00 84.29 14  A 1 
ATOM 113  N N   . LYS A 1 15  ? -10.486 8.945   19.034  1.00 96.04 15  A 1 
ATOM 114  C CA  . LYS A 1 15  ? -11.506 7.925   18.788  1.00 96.00 15  A 1 
ATOM 115  C C   . LYS A 1 15  ? -11.131 6.588   19.446  1.00 95.89 15  A 1 
ATOM 116  O O   . LYS A 1 15  ? -9.986  6.154   19.386  1.00 94.37 15  A 1 
ATOM 117  C CB  . LYS A 1 15  ? -11.686 7.779   17.276  1.00 94.77 15  A 1 
ATOM 118  C CG  . LYS A 1 15  ? -12.760 6.743   16.944  1.00 94.01 15  A 1 
ATOM 119  C CD  . LYS A 1 15  ? -12.936 6.643   15.436  1.00 91.64 15  A 1 
ATOM 120  C CE  . LYS A 1 15  ? -13.998 5.589   15.148  1.00 86.49 15  A 1 
ATOM 121  N NZ  . LYS A 1 15  ? -14.319 5.567   13.704  1.00 80.57 15  A 1 
ATOM 122  N N   . ASP A 1 16  ? -12.138 5.909   19.987  1.00 95.83 16  A 1 
ATOM 123  C CA  . ASP A 1 16  ? -12.018 4.629   20.698  1.00 95.39 16  A 1 
ATOM 124  C C   . ASP A 1 16  ? -11.245 4.717   22.038  1.00 95.74 16  A 1 
ATOM 125  O O   . ASP A 1 16  ? -10.977 3.692   22.665  1.00 94.03 16  A 1 
ATOM 126  C CB  . ASP A 1 16  ? -11.534 3.511   19.736  1.00 93.62 16  A 1 
ATOM 127  C CG  . ASP A 1 16  ? -12.483 3.206   18.554  1.00 91.34 16  A 1 
ATOM 128  O OD1 . ASP A 1 16  ? -13.718 3.239   18.753  1.00 87.86 16  A 1 
ATOM 129  O OD2 . ASP A 1 16  ? -12.015 2.832   17.441  1.00 87.43 16  A 1 
ATOM 130  N N   . GLU A 1 17  ? -10.961 5.926   22.540  1.00 96.05 17  A 1 
ATOM 131  C CA  . GLU A 1 17  ? -10.341 6.133   23.854  1.00 96.31 17  A 1 
ATOM 132  C C   . GLU A 1 17  ? -11.385 6.235   24.974  1.00 97.10 17  A 1 
ATOM 133  O O   . GLU A 1 17  ? -12.491 6.757   24.797  1.00 96.68 17  A 1 
ATOM 134  C CB  . GLU A 1 17  ? -9.423  7.366   23.805  1.00 95.08 17  A 1 
ATOM 135  C CG  . GLU A 1 17  ? -8.473  7.436   25.008  1.00 88.62 17  A 1 
ATOM 136  C CD  . GLU A 1 17  ? -7.508  8.630   24.949  1.00 87.71 17  A 1 
ATOM 137  O OE1 . GLU A 1 17  ? -6.799  8.826   25.960  1.00 80.31 17  A 1 
ATOM 138  O OE2 . GLU A 1 17  ? -7.497  9.344   23.919  1.00 81.92 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? -11.045 5.730   26.164  1.00 96.56 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? -11.873 5.859   27.370  1.00 97.04 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? -11.401 7.071   28.170  1.00 97.26 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? -10.354 7.032   28.812  1.00 96.33 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? -11.874 4.572   28.231  1.00 96.69 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? -12.369 3.359   27.409  1.00 95.49 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? -12.764 4.779   29.479  1.00 95.22 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? -12.297 2.017   28.155  1.00 92.05 18  A 1 
ATOM 147  N N   . VAL A 1 19  ? -12.226 8.114   28.208  1.00 97.38 19  A 1 
ATOM 148  C CA  . VAL A 1 19  ? -11.922 9.368   28.904  1.00 97.42 19  A 1 
ATOM 149  C C   . VAL A 1 19  ? -12.818 9.571   30.123  1.00 97.72 19  A 1 
ATOM 150  O O   . VAL A 1 19  ? -13.965 9.111   30.174  1.00 97.53 19  A 1 
ATOM 151  C CB  . VAL A 1 19  ? -11.973 10.576  27.948  1.00 97.10 19  A 1 
ATOM 152  C CG1 . VAL A 1 19  ? -10.930 10.433  26.831  1.00 94.16 19  A 1 
ATOM 153  C CG2 . VAL A 1 19  ? -13.360 10.777  27.326  1.00 94.05 19  A 1 
ATOM 154  N N   . SER A 1 20  ? -12.314 10.282  31.124  1.00 97.68 20  A 1 
ATOM 155  C CA  . SER A 1 20  ? -13.090 10.690  32.301  1.00 97.60 20  A 1 
ATOM 156  C C   . SER A 1 20  ? -13.467 12.165  32.193  1.00 97.62 20  A 1 
ATOM 157  O O   . SER A 1 20  ? -12.596 13.027  32.138  1.00 96.50 20  A 1 
ATOM 158  C CB  . SER A 1 20  ? -12.300 10.421  33.584  1.00 96.98 20  A 1 
ATOM 159  O OG  . SER A 1 20  ? -13.154 10.508  34.709  1.00 85.86 20  A 1 
ATOM 160  N N   . VAL A 1 21  ? -14.767 12.462  32.178  1.00 97.52 21  A 1 
ATOM 161  C CA  . VAL A 1 21  ? -15.298 13.829  32.049  1.00 97.54 21  A 1 
ATOM 162  C C   . VAL A 1 21  ? -16.268 14.157  33.183  1.00 97.62 21  A 1 
ATOM 163  O O   . VAL A 1 21  ? -16.819 13.262  33.838  1.00 96.95 21  A 1 
ATOM 164  C CB  . VAL A 1 21  ? -15.951 14.068  30.671  1.00 96.86 21  A 1 
ATOM 165  C CG1 . VAL A 1 21  ? -14.953 13.838  29.529  1.00 94.19 21  A 1 
ATOM 166  C CG2 . VAL A 1 21  ? -17.182 13.183  30.437  1.00 93.73 21  A 1 
ATOM 167  N N   . LYS A 1 22  ? -16.524 15.461  33.403  1.00 97.76 22  A 1 
ATOM 168  C CA  . LYS A 1 22  ? -17.574 15.917  34.323  1.00 97.56 22  A 1 
ATOM 169  C C   . LYS A 1 22  ? -18.947 15.440  33.828  1.00 97.68 22  A 1 
ATOM 170  O O   . LYS A 1 22  ? -19.223 15.468  32.629  1.00 96.75 22  A 1 
ATOM 171  C CB  . LYS A 1 22  ? -17.545 17.449  34.478  1.00 96.94 22  A 1 
ATOM 172  C CG  . LYS A 1 22  ? -16.277 17.958  35.194  1.00 90.19 22  A 1 
ATOM 173  C CD  . LYS A 1 22  ? -16.329 19.485  35.393  1.00 85.42 22  A 1 
ATOM 174  C CE  . LYS A 1 22  ? -15.068 19.984  36.115  1.00 78.52 22  A 1 
ATOM 175  N NZ  . LYS A 1 22  ? -15.060 21.463  36.305  1.00 67.71 22  A 1 
ATOM 176  N N   . ASP A 1 23  ? -19.826 15.048  34.749  1.00 97.62 23  A 1 
ATOM 177  C CA  . ASP A 1 23  ? -21.125 14.448  34.422  1.00 97.51 23  A 1 
ATOM 178  C C   . ASP A 1 23  ? -21.999 15.350  33.541  1.00 97.63 23  A 1 
ATOM 179  O O   . ASP A 1 23  ? -22.579 14.876  32.566  1.00 96.05 23  A 1 
ATOM 180  C CB  . ASP A 1 23  ? -21.869 14.076  35.715  1.00 96.37 23  A 1 
ATOM 181  C CG  . ASP A 1 23  ? -21.345 12.796  36.380  1.00 93.30 23  A 1 
ATOM 182  O OD1 . ASP A 1 23  ? -20.334 12.235  35.893  1.00 87.13 23  A 1 
ATOM 183  O OD2 . ASP A 1 23  ? -22.006 12.348  37.337  1.00 86.77 23  A 1 
ATOM 184  N N   . GLY A 1 24  ? -22.043 16.671  33.819  1.00 97.39 24  A 1 
ATOM 185  C CA  . GLY A 1 24  ? -22.801 17.638  33.017  1.00 97.25 24  A 1 
ATOM 186  C C   . GLY A 1 24  ? -22.312 17.729  31.568  1.00 97.43 24  A 1 
ATOM 187  O O   . GLY A 1 24  ? -23.126 17.722  30.645  1.00 95.82 24  A 1 
ATOM 188  N N   . TYR A 1 25  ? -21.001 17.731  31.338  1.00 96.76 25  A 1 
ATOM 189  C CA  . TYR A 1 25  ? -20.439 17.779  29.985  1.00 96.90 25  A 1 
ATOM 190  C C   . TYR A 1 25  ? -20.714 16.487  29.201  1.00 97.38 25  A 1 
ATOM 191  O O   . TYR A 1 25  ? -21.118 16.530  28.038  1.00 96.90 25  A 1 
ATOM 192  C CB  . TYR A 1 25  ? -18.935 18.072  30.082  1.00 96.40 25  A 1 
ATOM 193  C CG  . TYR A 1 25  ? -18.247 18.237  28.738  1.00 96.25 25  A 1 
ATOM 194  C CD1 . TYR A 1 25  ? -17.194 17.378  28.364  1.00 93.05 25  A 1 
ATOM 195  C CD2 . TYR A 1 25  ? -18.660 19.254  27.858  1.00 93.70 25  A 1 
ATOM 196  C CE1 . TYR A 1 25  ? -16.553 17.539  27.120  1.00 92.95 25  A 1 
ATOM 197  C CE2 . TYR A 1 25  ? -18.029 19.413  26.606  1.00 92.86 25  A 1 
ATOM 198  C CZ  . TYR A 1 25  ? -16.974 18.556  26.240  1.00 94.30 25  A 1 
ATOM 199  O OH  . TYR A 1 25  ? -16.368 18.704  25.028  1.00 92.44 25  A 1 
ATOM 200  N N   . GLY A 1 26  ? -20.573 15.329  29.841  1.00 97.66 26  A 1 
ATOM 201  C CA  . GLY A 1 26  ? -20.896 14.046  29.217  1.00 97.64 26  A 1 
ATOM 202  C C   . GLY A 1 26  ? -22.375 13.914  28.849  1.00 97.92 26  A 1 
ATOM 203  O O   . GLY A 1 26  ? -22.700 13.609  27.701  1.00 97.51 26  A 1 
ATOM 204  N N   . ARG A 1 27  ? -23.286 14.169  29.803  1.00 98.03 27  A 1 
ATOM 205  C CA  . ARG A 1 27  ? -24.737 13.958  29.642  1.00 97.88 27  A 1 
ATOM 206  C C   . ARG A 1 27  ? -25.404 14.990  28.745  1.00 98.10 27  A 1 
ATOM 207  O O   . ARG A 1 27  ? -26.332 14.627  28.031  1.00 97.20 27  A 1 
ATOM 208  C CB  . ARG A 1 27  ? -25.426 13.946  31.014  1.00 96.74 27  A 1 
ATOM 209  C CG  . ARG A 1 27  ? -25.083 12.694  31.827  1.00 91.79 27  A 1 
ATOM 210  C CD  . ARG A 1 27  ? -25.730 12.774  33.210  1.00 87.49 27  A 1 
ATOM 211  N NE  . ARG A 1 27  ? -25.394 11.596  34.040  1.00 80.49 27  A 1 
ATOM 212  C CZ  . ARG A 1 27  ? -26.078 10.464  34.138  1.00 74.99 27  A 1 
ATOM 213  N NH1 . ARG A 1 27  ? -27.182 10.249  33.477  1.00 64.34 27  A 1 
ATOM 214  N NH2 . ARG A 1 27  ? -25.649 9.522   34.927  1.00 66.64 27  A 1 
ATOM 215  N N   . ASN A 1 28  ? -24.956 16.257  28.783  1.00 97.41 28  A 1 
ATOM 216  C CA  . ASN A 1 28  ? -25.635 17.344  28.078  1.00 97.72 28  A 1 
ATOM 217  C C   . ASN A 1 28  ? -25.012 17.654  26.712  1.00 97.85 28  A 1 
ATOM 218  O O   . ASN A 1 28  ? -25.662 18.296  25.895  1.00 96.17 28  A 1 
ATOM 219  C CB  . ASN A 1 28  ? -25.670 18.590  28.980  1.00 97.21 28  A 1 
ATOM 220  C CG  . ASN A 1 28  ? -26.390 18.358  30.302  1.00 96.50 28  A 1 
ATOM 221  O OD1 . ASN A 1 28  ? -27.191 17.457  30.475  1.00 89.30 28  A 1 
ATOM 222  N ND2 . ASN A 1 28  ? -26.122 19.168  31.297  1.00 89.64 28  A 1 
ATOM 223  N N   . PHE A 1 29  ? -23.787 17.221  26.442  1.00 97.49 29  A 1 
ATOM 224  C CA  . PHE A 1 29  ? -23.094 17.536  25.197  1.00 97.24 29  A 1 
ATOM 225  C C   . PHE A 1 29  ? -22.581 16.286  24.465  1.00 97.76 29  A 1 
ATOM 226  O O   . PHE A 1 29  ? -23.059 15.992  23.373  1.00 97.19 29  A 1 
ATOM 227  C CB  . PHE A 1 29  ? -21.985 18.567  25.473  1.00 96.46 29  A 1 
ATOM 228  C CG  . PHE A 1 29  ? -21.262 19.022  24.222  1.00 94.36 29  A 1 
ATOM 229  C CD1 . PHE A 1 29  ? -19.956 18.573  23.948  1.00 89.67 29  A 1 
ATOM 230  C CD2 . PHE A 1 29  ? -21.905 19.887  23.319  1.00 90.77 29  A 1 
ATOM 231  C CE1 . PHE A 1 29  ? -19.295 18.992  22.781  1.00 87.39 29  A 1 
ATOM 232  C CE2 . PHE A 1 29  ? -21.244 20.307  22.148  1.00 88.46 29  A 1 
ATOM 233  C CZ  . PHE A 1 29  ? -19.937 19.860  21.880  1.00 88.44 29  A 1 
ATOM 234  N N   . LEU A 1 30  ? -21.657 15.513  25.039  1.00 97.66 30  A 1 
ATOM 235  C CA  . LEU A 1 30  ? -20.977 14.433  24.309  1.00 97.86 30  A 1 
ATOM 236  C C   . LEU A 1 30  ? -21.904 13.275  23.905  1.00 98.09 30  A 1 
ATOM 237  O O   . LEU A 1 30  ? -21.802 12.768  22.791  1.00 97.81 30  A 1 
ATOM 238  C CB  . LEU A 1 30  ? -19.809 13.893  25.153  1.00 97.87 30  A 1 
ATOM 239  C CG  . LEU A 1 30  ? -18.667 14.892  25.395  1.00 97.25 30  A 1 
ATOM 240  C CD1 . LEU A 1 30  ? -17.639 14.250  26.327  1.00 95.94 30  A 1 
ATOM 241  C CD2 . LEU A 1 30  ? -17.961 15.275  24.093  1.00 95.63 30  A 1 
ATOM 242  N N   . ILE A 1 31  ? -22.807 12.849  24.787  1.00 98.16 31  A 1 
ATOM 243  C CA  . ILE A 1 31  ? -23.738 11.745  24.503  1.00 98.16 31  A 1 
ATOM 244  C C   . ILE A 1 31  ? -24.851 12.189  23.537  1.00 98.27 31  A 1 
ATOM 245  O O   . ILE A 1 31  ? -25.021 11.517  22.515  1.00 97.90 31  A 1 
ATOM 246  C CB  . ILE A 1 31  ? -24.264 11.096  25.808  1.00 97.98 31  A 1 
ATOM 247  C CG1 . ILE A 1 31  ? -23.115 10.452  26.612  1.00 97.04 31  A 1 
ATOM 248  C CG2 . ILE A 1 31  ? -25.347 10.045  25.498  1.00 96.67 31  A 1 
ATOM 249  C CD1 . ILE A 1 31  ? -23.495 10.154  28.067  1.00 94.12 31  A 1 
ATOM 250  N N   . PRO A 1 32  ? -25.573 13.321  23.762  1.00 98.17 32  A 1 
ATOM 251  C CA  . PRO A 1 32  ? -26.637 13.762  22.850  1.00 98.01 32  A 1 
ATOM 252  C C   . PRO A 1 32  ? -26.142 14.103  21.440  1.00 98.01 32  A 1 
ATOM 253  O O   . PRO A 1 32  ? -26.849 13.861  20.463  1.00 97.06 32  A 1 
ATOM 254  C CB  . PRO A 1 32  ? -27.270 14.989  23.514  1.00 97.46 32  A 1 
ATOM 255  C CG  . PRO A 1 32  ? -26.992 14.771  24.991  1.00 96.19 32  A 1 
ATOM 256  C CD  . PRO A 1 32  ? -25.606 14.142  24.970  1.00 97.84 32  A 1 
ATOM 257  N N   . THR A 1 33  ? -24.915 14.637  21.309  1.00 98.01 33  A 1 
ATOM 258  C CA  . THR A 1 33  ? -24.301 14.942  20.004  1.00 97.71 33  A 1 
ATOM 259  C C   . THR A 1 33  ? -23.714 13.710  19.306  1.00 97.67 33  A 1 
ATOM 260  O O   . THR A 1 33  ? -23.169 13.829  18.210  1.00 96.27 33  A 1 
ATOM 261  C CB  . THR A 1 33  ? -23.237 16.042  20.117  1.00 97.20 33  A 1 
ATOM 262  O OG1 . THR A 1 33  ? -22.258 15.697  21.065  1.00 94.50 33  A 1 
ATOM 263  C CG2 . THR A 1 33  ? -23.839 17.381  20.539  1.00 91.73 33  A 1 
ATOM 264  N N   . GLY A 1 34  ? -23.801 12.521  19.907  1.00 97.71 34  A 1 
ATOM 265  C CA  . GLY A 1 34  ? -23.303 11.271  19.330  1.00 97.50 34  A 1 
ATOM 266  C C   . GLY A 1 34  ? -21.778 11.108  19.351  1.00 97.71 34  A 1 
ATOM 267  O O   . GLY A 1 34  ? -21.284 10.079  18.870  1.00 96.25 34  A 1 
ATOM 268  N N   . LYS A 1 35  ? -21.037 12.060  19.941  1.00 97.62 35  A 1 
ATOM 269  C CA  . LYS A 1 35  ? -19.561 12.100  19.997  1.00 97.57 35  A 1 
ATOM 270  C C   . LYS A 1 35  ? -18.955 11.068  20.948  1.00 97.89 35  A 1 
ATOM 271  O O   . LYS A 1 35  ? -17.792 10.705  20.806  1.00 97.14 35  A 1 
ATOM 272  C CB  . LYS A 1 35  ? -19.104 13.508  20.410  1.00 97.24 35  A 1 
ATOM 273  C CG  . LYS A 1 35  ? -19.475 14.538  19.342  1.00 96.27 35  A 1 
ATOM 274  C CD  . LYS A 1 35  ? -18.905 15.914  19.673  1.00 94.05 35  A 1 
ATOM 275  C CE  . LYS A 1 35  ? -19.209 16.833  18.493  1.00 90.50 35  A 1 
ATOM 276  N NZ  . LYS A 1 35  ? -18.175 17.871  18.330  1.00 82.44 35  A 1 
ATOM 277  N N   . ALA A 1 36  ? -19.735 10.599  21.913  1.00 97.66 36  A 1 
ATOM 278  C CA  . ALA A 1 36  ? -19.288 9.591   22.863  1.00 97.81 36  A 1 
ATOM 279  C C   . ALA A 1 36  ? -20.430 8.674   23.319  1.00 97.91 36  A 1 
ATOM 280  O O   . ALA A 1 36  ? -21.610 9.004   23.217  1.00 97.21 36  A 1 
ATOM 281  C CB  . ALA A 1 36  ? -18.617 10.294  24.049  1.00 97.46 36  A 1 
ATOM 282  N N   . VAL A 1 37  ? -20.075 7.513   23.867  1.00 97.75 37  A 1 
ATOM 283  C CA  . VAL A 1 37  ? -20.992 6.582   24.544  1.00 97.51 37  A 1 
ATOM 284  C C   . VAL A 1 37  ? -20.515 6.302   25.966  1.00 97.85 37  A 1 
ATOM 285  O O   . VAL A 1 37  ? -19.331 6.401   26.265  1.00 97.21 37  A 1 
ATOM 286  C CB  . VAL A 1 37  ? -21.191 5.266   23.768  1.00 96.33 37  A 1 
ATOM 287  C CG1 . VAL A 1 37  ? -21.961 5.521   22.474  1.00 90.24 37  A 1 
ATOM 288  C CG2 . VAL A 1 37  ? -19.873 4.550   23.437  1.00 90.27 37  A 1 
ATOM 289  N N   . ILE A 1 38  ? -21.438 5.929   26.848  1.00 97.75 38  A 1 
ATOM 290  C CA  . ILE A 1 38  ? -21.087 5.571   28.229  1.00 97.70 38  A 1 
ATOM 291  C C   . ILE A 1 38  ? -20.163 4.346   28.211  1.00 97.85 38  A 1 
ATOM 292  O O   . ILE A 1 38  ? -20.471 3.337   27.572  1.00 97.28 38  A 1 
ATOM 293  C CB  . ILE A 1 38  ? -22.357 5.336   29.082  1.00 97.15 38  A 1 
ATOM 294  C CG1 . ILE A 1 38  ? -23.215 6.623   29.126  1.00 94.44 38  A 1 
ATOM 295  C CG2 . ILE A 1 38  ? -21.969 4.897   30.506  1.00 94.18 38  A 1 
ATOM 296  C CD1 . ILE A 1 38  ? -24.571 6.465   29.828  1.00 86.62 38  A 1 
ATOM 297  N N   . ALA A 1 39  ? -19.057 4.413   28.944  1.00 97.43 39  A 1 
ATOM 298  C CA  . ALA A 1 39  ? -18.107 3.314   29.088  1.00 97.42 39  A 1 
ATOM 299  C C   . ALA A 1 39  ? -18.610 2.243   30.080  1.00 97.51 39  A 1 
ATOM 300  O O   . ALA A 1 39  ? -17.988 1.984   31.119  1.00 96.71 39  A 1 
ATOM 301  C CB  . ALA A 1 39  ? -16.737 3.896   29.452  1.00 96.86 39  A 1 
ATOM 302  N N   . SER A 1 40  ? -19.768 1.632   29.767  1.00 97.70 40  A 1 
ATOM 303  C CA  . SER A 1 40  ? -20.314 0.479   30.486  1.00 97.41 40  A 1 
ATOM 304  C C   . SER A 1 40  ? -19.432 -0.761  30.293  1.00 97.57 40  A 1 
ATOM 305  O O   . SER A 1 40  ? -18.631 -0.831  29.357  1.00 96.96 40  A 1 
ATOM 306  C CB  . SER A 1 40  ? -21.755 0.212   30.037  1.00 96.53 40  A 1 
ATOM 307  O OG  . SER A 1 40  ? -21.806 -0.172  28.679  1.00 91.96 40  A 1 
ATOM 308  N N   . GLU A 1 41  ? -19.579 -1.773  31.152  1.00 97.46 41  A 1 
ATOM 309  C CA  . GLU A 1 41  ? -18.813 -3.016  30.998  1.00 97.26 41  A 1 
ATOM 310  C C   . GLU A 1 41  ? -19.040 -3.711  29.644  1.00 97.47 41  A 1 
ATOM 311  O O   . GLU A 1 41  ? -18.050 -4.070  29.003  1.00 96.66 41  A 1 
ATOM 312  C CB  . GLU A 1 41  ? -19.111 -3.998  32.132  1.00 96.40 41  A 1 
ATOM 313  C CG  . GLU A 1 41  ? -18.614 -3.497  33.488  1.00 88.31 41  A 1 
ATOM 314  C CD  . GLU A 1 41  ? -18.644 -4.616  34.536  1.00 81.97 41  A 1 
ATOM 315  O OE1 . GLU A 1 41  ? -17.896 -4.459  35.521  1.00 75.56 41  A 1 
ATOM 316  O OE2 . GLU A 1 41  ? -19.368 -5.614  34.315  1.00 73.20 41  A 1 
ATOM 317  N N   . PRO A 1 42  ? -20.288 -3.833  29.124  1.00 97.66 42  A 1 
ATOM 318  C CA  . PRO A 1 42  ? -20.511 -4.369  27.779  1.00 97.57 42  A 1 
ATOM 319  C C   . PRO A 1 42  ? -19.821 -3.543  26.691  1.00 97.65 42  A 1 
ATOM 320  O O   . PRO A 1 42  ? -19.171 -4.107  25.815  1.00 96.56 42  A 1 
ATOM 321  C CB  . PRO A 1 42  ? -22.032 -4.395  27.587  1.00 97.01 42  A 1 
ATOM 322  C CG  . PRO A 1 42  ? -22.574 -4.473  29.008  1.00 95.05 42  A 1 
ATOM 323  C CD  . PRO A 1 42  ? -21.569 -3.638  29.791  1.00 97.04 42  A 1 
ATOM 324  N N   . ALA A 1 43  ? -19.908 -2.199  26.758  1.00 97.05 43  A 1 
ATOM 325  C CA  . ALA A 1 43  ? -19.281 -1.319  25.770  1.00 96.53 43  A 1 
ATOM 326  C C   . ALA A 1 43  ? -17.747 -1.450  25.763  1.00 96.50 43  A 1 
ATOM 327  O O   . ALA A 1 43  ? -17.137 -1.481  24.694  1.00 95.35 43  A 1 
ATOM 328  C CB  . ALA A 1 43  ? -19.729 0.122   26.042  1.00 96.07 43  A 1 
ATOM 329  N N   . LYS A 1 44  ? -17.128 -1.584  26.940  1.00 97.28 44  A 1 
ATOM 330  C CA  . LYS A 1 44  ? -15.679 -1.836  27.061  1.00 97.14 44  A 1 
ATOM 331  C C   . LYS A 1 44  ? -15.271 -3.187  26.477  1.00 96.83 44  A 1 
ATOM 332  O O   . LYS A 1 44  ? -14.240 -3.260  25.816  1.00 95.79 44  A 1 
ATOM 333  C CB  . LYS A 1 44  ? -15.252 -1.775  28.529  1.00 96.82 44  A 1 
ATOM 334  C CG  . LYS A 1 44  ? -15.302 -0.357  29.097  1.00 95.88 44  A 1 
ATOM 335  C CD  . LYS A 1 44  ? -14.987 -0.428  30.593  1.00 93.99 44  A 1 
ATOM 336  C CE  . LYS A 1 44  ? -15.147 0.944   31.228  1.00 89.37 44  A 1 
ATOM 337  N NZ  . LYS A 1 44  ? -15.092 0.830   32.698  1.00 84.15 44  A 1 
ATOM 338  N N   . LYS A 1 45  ? -16.079 -4.240  26.678  1.00 97.69 45  A 1 
ATOM 339  C CA  . LYS A 1 45  ? -15.827 -5.566  26.089  1.00 97.40 45  A 1 
ATOM 340  C C   . LYS A 1 45  ? -15.887 -5.519  24.564  1.00 97.29 45  A 1 
ATOM 341  O O   . LYS A 1 45  ? -14.977 -6.019  23.913  1.00 95.97 45  A 1 
ATOM 342  C CB  . LYS A 1 45  ? -16.816 -6.603  26.642  1.00 96.96 45  A 1 
ATOM 343  C CG  . LYS A 1 45  ? -16.504 -6.987  28.094  1.00 90.12 45  A 1 
ATOM 344  C CD  . LYS A 1 45  ? -17.527 -8.005  28.620  1.00 86.89 45  A 1 
ATOM 345  C CE  . LYS A 1 45  ? -17.219 -8.355  30.081  1.00 79.01 45  A 1 
ATOM 346  N NZ  . LYS A 1 45  ? -18.188 -9.327  30.649  1.00 70.15 45  A 1 
ATOM 347  N N   . VAL A 1 46  ? -16.912 -4.851  24.000  1.00 96.87 46  A 1 
ATOM 348  C CA  . VAL A 1 46  ? -17.034 -4.657  22.542  1.00 96.32 46  A 1 
ATOM 349  C C   . VAL A 1 46  ? -15.853 -3.857  21.994  1.00 96.31 46  A 1 
ATOM 350  O O   . VAL A 1 46  ? -15.286 -4.229  20.968  1.00 95.32 46  A 1 
ATOM 351  C CB  . VAL A 1 46  ? -18.368 -3.972  22.195  1.00 95.91 46  A 1 
ATOM 352  C CG1 . VAL A 1 46  ? -18.470 -3.595  20.710  1.00 93.64 46  A 1 
ATOM 353  C CG2 . VAL A 1 46  ? -19.553 -4.899  22.513  1.00 93.95 46  A 1 
ATOM 354  N N   . LEU A 1 47  ? -15.446 -2.778  22.674  1.00 95.91 47  A 1 
ATOM 355  C CA  . LEU A 1 47  ? -14.279 -1.989  22.275  1.00 94.88 47  A 1 
ATOM 356  C C   . LEU A 1 47  ? -12.999 -2.831  22.271  1.00 94.88 47  A 1 
ATOM 357  O O   . LEU A 1 47  ? -12.259 -2.809  21.288  1.00 94.49 47  A 1 
ATOM 358  C CB  . LEU A 1 47  ? -14.151 -0.777  23.215  1.00 94.53 47  A 1 
ATOM 359  C CG  . LEU A 1 47  ? -12.934 0.111   22.918  1.00 92.65 47  A 1 
ATOM 360  C CD1 . LEU A 1 47  ? -13.032 0.760   21.538  1.00 87.62 47  A 1 
ATOM 361  C CD2 . LEU A 1 47  ? -12.824 1.200   23.979  1.00 87.20 47  A 1 
ATOM 362  N N   . ALA A 1 48  ? -12.751 -3.589  23.338  1.00 96.16 48  A 1 
ATOM 363  C CA  . ALA A 1 48  ? -11.566 -4.441  23.450  1.00 95.91 48  A 1 
ATOM 364  C C   . ALA A 1 48  ? -11.519 -5.506  22.348  1.00 95.68 48  A 1 
ATOM 365  O O   . ALA A 1 48  ? -10.471 -5.711  21.734  1.00 94.54 48  A 1 
ATOM 366  C CB  . ALA A 1 48  ? -11.558 -5.073  24.846  1.00 95.67 48  A 1 
ATOM 367  N N   . GLU A 1 49  ? -12.662 -6.132  22.046  1.00 96.85 49  A 1 
ATOM 368  C CA  . GLU A 1 49  ? -12.767 -7.117  20.967  1.00 96.56 49  A 1 
ATOM 369  C C   . GLU A 1 49  ? -12.524 -6.481  19.590  1.00 96.45 49  A 1 
ATOM 370  O O   . GLU A 1 49  ? -11.722 -6.985  18.808  1.00 95.24 49  A 1 
ATOM 371  C CB  . GLU A 1 49  ? -14.135 -7.812  21.059  1.00 96.10 49  A 1 
ATOM 372  C CG  . GLU A 1 49  ? -14.335 -8.916  20.007  1.00 91.03 49  A 1 
ATOM 373  C CD  . GLU A 1 49  ? -13.251 -10.001 20.014  1.00 87.70 49  A 1 
ATOM 374  O OE1 . GLU A 1 49  ? -13.070 -10.615 18.934  1.00 81.53 49  A 1 
ATOM 375  O OE2 . GLU A 1 49  ? -12.601 -10.205 21.066  1.00 81.69 49  A 1 
ATOM 376  N N   . ASN A 1 50  ? -13.121 -5.308  19.313  1.00 95.94 50  A 1 
ATOM 377  C CA  . ASN A 1 50  ? -12.891 -4.579  18.062  1.00 94.88 50  A 1 
ATOM 378  C C   . ASN A 1 50  ? -11.414 -4.197  17.879  1.00 95.01 50  A 1 
ATOM 379  O O   . ASN A 1 50  ? -10.872 -4.316  16.777  1.00 93.62 50  A 1 
ATOM 380  C CB  . ASN A 1 50  ? -13.765 -3.317  18.046  1.00 93.87 50  A 1 
ATOM 381  C CG  . ASN A 1 50  ? -15.232 -3.600  17.777  1.00 90.17 50  A 1 
ATOM 382  O OD1 . ASN A 1 50  ? -15.615 -4.578  17.173  1.00 84.49 50  A 1 
ATOM 383  N ND2 . ASN A 1 50  ? -16.110 -2.701  18.160  1.00 84.62 50  A 1 
ATOM 384  N N   . LEU A 1 51  ? -10.751 -3.730  18.943  1.00 94.67 51  A 1 
ATOM 385  C CA  . LEU A 1 51  ? -9.321  -3.414  18.908  1.00 93.87 51  A 1 
ATOM 386  C C   . LEU A 1 51  ? -8.479  -4.664  18.644  1.00 94.27 51  A 1 
ATOM 387  O O   . LEU A 1 51  ? -7.580  -4.626  17.806  1.00 93.08 51  A 1 
ATOM 388  C CB  . LEU A 1 51  ? -8.904  -2.734  20.224  1.00 93.20 51  A 1 
ATOM 389  C CG  . LEU A 1 51  ? -9.432  -1.295  20.399  1.00 89.25 51  A 1 
ATOM 390  C CD1 . LEU A 1 51  ? -9.083  -0.795  21.804  1.00 83.61 51  A 1 
ATOM 391  C CD2 . LEU A 1 51  ? -8.833  -0.324  19.380  1.00 83.49 51  A 1 
ATOM 392  N N   . ARG A 1 52  ? -8.817  -5.793  19.280  1.00 96.20 52  A 1 
ATOM 393  C CA  . ARG A 1 52  ? -8.145  -7.082  19.066  1.00 96.04 52  A 1 
ATOM 394  C C   . ARG A 1 52  ? -8.302  -7.569  17.627  1.00 95.76 52  A 1 
ATOM 395  O O   . ARG A 1 52  ? -7.314  -7.953  17.005  1.00 93.69 52  A 1 
ATOM 396  C CB  . ARG A 1 52  ? -8.691  -8.099  20.076  1.00 95.26 52  A 1 
ATOM 397  C CG  . ARG A 1 52  ? -7.927  -9.423  20.007  1.00 79.33 52  A 1 
ATOM 398  C CD  . ARG A 1 52  ? -8.499  -10.404 21.029  1.00 78.85 52  A 1 
ATOM 399  N NE  . ARG A 1 52  ? -7.762  -11.679 21.000  1.00 69.96 52  A 1 
ATOM 400  C CZ  . ARG A 1 52  ? -7.880  -12.658 21.878  1.00 64.05 52  A 1 
ATOM 401  N NH1 . ARG A 1 52  ? -8.720  -12.592 22.879  1.00 58.00 52  A 1 
ATOM 402  N NH2 . ARG A 1 52  ? -7.148  -13.736 21.771  1.00 53.48 52  A 1 
ATOM 403  N N   . GLN A 1 53  ? -9.523  -7.506  17.073  1.00 96.33 53  A 1 
ATOM 404  C CA  . GLN A 1 53  ? -9.779  -7.899  15.683  1.00 96.48 53  A 1 
ATOM 405  C C   . GLN A 1 53  ? -9.031  -7.006  14.690  1.00 96.46 53  A 1 
ATOM 406  O O   . GLN A 1 53  ? -8.460  -7.504  13.720  1.00 94.78 53  A 1 
ATOM 407  C CB  . GLN A 1 53  ? -11.280 -7.839  15.394  1.00 95.54 53  A 1 
ATOM 408  C CG  . GLN A 1 53  ? -12.043 -8.972  16.098  1.00 86.32 53  A 1 
ATOM 409  C CD  . GLN A 1 53  ? -13.542 -8.908  15.839  1.00 82.20 53  A 1 
ATOM 410  O OE1 . GLN A 1 53  ? -14.032 -8.148  15.017  1.00 75.82 53  A 1 
ATOM 411  N NE2 . GLN A 1 53  ? -14.314 -9.721  16.524  1.00 72.88 53  A 1 
ATOM 412  N N   . ARG A 1 54  ? -8.996  -5.687  14.930  1.00 95.38 54  A 1 
ATOM 413  C CA  . ARG A 1 54  ? -8.215  -4.754  14.104  1.00 94.08 54  A 1 
ATOM 414  C C   . ARG A 1 54  ? -6.725  -5.067  14.167  1.00 95.17 54  A 1 
ATOM 415  O O   . ARG A 1 54  ? -6.099  -5.125  13.114  1.00 94.17 54  A 1 
ATOM 416  C CB  . ARG A 1 54  ? -8.462  -3.299  14.530  1.00 92.35 54  A 1 
ATOM 417  C CG  . ARG A 1 54  ? -9.840  -2.774  14.105  1.00 81.94 54  A 1 
ATOM 418  C CD  . ARG A 1 54  ? -9.981  -1.342  14.627  1.00 81.04 54  A 1 
ATOM 419  N NE  . ARG A 1 54  ? -11.359 -0.817  14.499  1.00 73.46 54  A 1 
ATOM 420  C CZ  . ARG A 1 54  ? -11.760 0.344   15.018  1.00 70.80 54  A 1 
ATOM 421  N NH1 . ARG A 1 54  ? -10.925 1.205   15.532  1.00 63.39 54  A 1 
ATOM 422  N NH2 . ARG A 1 54  ? -13.017 0.667   15.069  1.00 60.60 54  A 1 
ATOM 423  N N   . ALA A 1 55  ? -6.175  -5.297  15.354  1.00 94.59 55  A 1 
ATOM 424  C CA  . ALA A 1 55  ? -4.769  -5.659  15.530  1.00 94.86 55  A 1 
ATOM 425  C C   . ALA A 1 55  ? -4.430  -6.957  14.784  1.00 95.27 55  A 1 
ATOM 426  O O   . ALA A 1 55  ? -3.515  -6.965  13.965  1.00 94.02 55  A 1 
ATOM 427  C CB  . ALA A 1 55  ? -4.464  -5.760  17.029  1.00 94.33 55  A 1 
ATOM 428  N N   . HIS A 1 56  ? -5.246  -8.006  14.953  1.00 96.45 56  A 1 
ATOM 429  C CA  . HIS A 1 56  ? -5.060  -9.280  14.258  1.00 96.79 56  A 1 
ATOM 430  C C   . HIS A 1 56  ? -5.152  -9.138  12.732  1.00 96.92 56  A 1 
ATOM 431  O O   . HIS A 1 56  ? -4.350  -9.710  11.996  1.00 95.75 56  A 1 
ATOM 432  C CB  . HIS A 1 56  ? -6.102  -10.276 14.779  1.00 96.09 56  A 1 
ATOM 433  C CG  . HIS A 1 56  ? -5.990  -11.632 14.134  1.00 88.50 56  A 1 
ATOM 434  N ND1 . HIS A 1 56  ? -6.719  -12.080 13.061  1.00 73.63 56  A 1 
ATOM 435  C CD2 . HIS A 1 56  ? -5.127  -12.636 14.474  1.00 72.64 56  A 1 
ATOM 436  C CE1 . HIS A 1 56  ? -6.300  -13.330 12.766  1.00 72.51 56  A 1 
ATOM 437  N NE2 . HIS A 1 56  ? -5.331  -13.711 13.604  1.00 74.60 56  A 1 
ATOM 438  N N   . LYS A 1 57  ? -6.103  -8.321  12.229  1.00 95.64 57  A 1 
ATOM 439  C CA  . LYS A 1 57  ? -6.213  -8.041  10.788  1.00 95.07 57  A 1 
ATOM 440  C C   . LYS A 1 57  ? -4.975  -7.319  10.255  1.00 95.29 57  A 1 
ATOM 441  O O   . LYS A 1 57  ? -4.496  -7.668  9.180   1.00 94.06 57  A 1 
ATOM 442  C CB  . LYS A 1 57  ? -7.504  -7.258  10.516  1.00 94.26 57  A 1 
ATOM 443  C CG  . LYS A 1 57  ? -7.727  -7.050  9.009   1.00 83.72 57  A 1 
ATOM 444  C CD  . LYS A 1 57  ? -9.055  -6.352  8.723   1.00 81.34 57  A 1 
ATOM 445  C CE  . LYS A 1 57  ? -9.217  -6.186  7.206   1.00 71.70 57  A 1 
ATOM 446  N NZ  . LYS A 1 57  ? -10.508 -5.546  6.849   1.00 65.71 57  A 1 
ATOM 447  N N   . LEU A 1 58  ? -4.464  -6.320  10.982  1.00 94.65 58  A 1 
ATOM 448  C CA  . LEU A 1 58  ? -3.252  -5.589  10.595  1.00 93.85 58  A 1 
ATOM 449  C C   . LEU A 1 58  ? -2.014  -6.491  10.618  1.00 94.54 58  A 1 
ATOM 450  O O   . LEU A 1 58  ? -1.208  -6.430  9.695   1.00 93.42 58  A 1 
ATOM 451  C CB  . LEU A 1 58  ? -3.050  -4.385  11.528  1.00 92.42 58  A 1 
ATOM 452  C CG  . LEU A 1 58  ? -4.047  -3.230  11.313  1.00 85.87 58  A 1 
ATOM 453  C CD1 . LEU A 1 58  ? -3.859  -2.187  12.420  1.00 80.56 58  A 1 
ATOM 454  C CD2 . LEU A 1 58  ? -3.857  -2.539  9.963   1.00 80.59 58  A 1 
ATOM 455  N N   . GLU A 1 59  ? -1.899  -7.348  11.623  1.00 95.56 59  A 1 
ATOM 456  C CA  . GLU A 1 59  ? -0.815  -8.327  11.726  1.00 95.52 59  A 1 
ATOM 457  C C   . GLU A 1 59  ? -0.849  -9.326  10.570  1.00 95.78 59  A 1 
ATOM 458  O O   . GLU A 1 59  ? 0.173   -9.561  9.928   1.00 94.53 59  A 1 
ATOM 459  C CB  . GLU A 1 59  ? -0.924  -9.032  13.081  1.00 94.80 59  A 1 
ATOM 460  C CG  . GLU A 1 59  ? 0.267   -9.960  13.354  1.00 82.49 59  A 1 
ATOM 461  C CD  . GLU A 1 59  ? 0.190   -10.609 14.745  1.00 76.79 59  A 1 
ATOM 462  O OE1 . GLU A 1 59  ? 1.216   -11.198 15.148  1.00 69.76 59  A 1 
ATOM 463  O OE2 . GLU A 1 59  ? -0.879  -10.517 15.392  1.00 69.11 59  A 1 
ATOM 464  N N   . LYS A 1 60  ? -2.049  -9.833  10.223  1.00 96.11 60  A 1 
ATOM 465  C CA  . LYS A 1 60  ? -2.229  -10.702 9.059   1.00 95.92 60  A 1 
ATOM 466  C C   . LYS A 1 60  ? -1.802  -10.011 7.763   1.00 95.86 60  A 1 
ATOM 467  O O   . LYS A 1 60  ? -1.007  -10.572 7.025   1.00 94.79 60  A 1 
ATOM 468  C CB  . LYS A 1 60  ? -3.675  -11.212 9.006   1.00 95.56 60  A 1 
ATOM 469  C CG  . LYS A 1 60  ? -3.820  -12.233 7.876   1.00 85.71 60  A 1 
ATOM 470  C CD  . LYS A 1 60  ? -5.218  -12.838 7.806   1.00 82.84 60  A 1 
ATOM 471  C CE  . LYS A 1 60  ? -5.207  -13.802 6.617   1.00 74.11 60  A 1 
ATOM 472  N NZ  . LYS A 1 60  ? -6.513  -14.470 6.420   1.00 66.27 60  A 1 
ATOM 473  N N   . ILE A 1 61  ? -2.263  -8.772  7.516   1.00 95.74 61  A 1 
ATOM 474  C CA  . ILE A 1 61  ? -1.873  -8.001  6.318   1.00 95.13 61  A 1 
ATOM 475  C C   . ILE A 1 61  ? -0.351  -7.798  6.272   1.00 95.78 61  A 1 
ATOM 476  O O   . ILE A 1 61  ? 0.253   -7.915  5.210   1.00 94.90 61  A 1 
ATOM 477  C CB  . ILE A 1 61  ? -2.613  -6.644  6.283   1.00 94.23 61  A 1 
ATOM 478  C CG1 . ILE A 1 61  ? -4.125  -6.854  6.031   1.00 90.14 61  A 1 
ATOM 479  C CG2 . ILE A 1 61  ? -2.039  -5.704  5.201   1.00 89.20 61  A 1 
ATOM 480  C CD1 . ILE A 1 61  ? -4.977  -5.613  6.338   1.00 81.74 61  A 1 
ATOM 481  N N   . LYS A 1 62  ? 0.278   -7.497  7.417   1.00 95.75 62  A 1 
ATOM 482  C CA  . LYS A 1 62  ? 1.734   -7.342  7.506   1.00 95.70 62  A 1 
ATOM 483  C C   . LYS A 1 62  ? 2.456   -8.647  7.188   1.00 96.06 62  A 1 
ATOM 484  O O   . LYS A 1 62  ? 3.416   -8.627  6.425   1.00 95.63 62  A 1 
ATOM 485  C CB  . LYS A 1 62  ? 2.100   -6.792  8.892   1.00 94.66 62  A 1 
ATOM 486  C CG  . LYS A 1 62  ? 3.610   -6.575  9.041   1.00 90.90 62  A 1 
ATOM 487  C CD  . LYS A 1 62  ? 3.939   -5.903  10.382  1.00 88.42 62  A 1 
ATOM 488  C CE  . LYS A 1 62  ? 5.461   -5.816  10.550  1.00 80.29 62  A 1 
ATOM 489  N NZ  . LYS A 1 62  ? 5.836   -5.004  11.734  1.00 74.31 62  A 1 
ATOM 490  N N   . LYS A 1 63  ? 1.975   -9.771  7.730   1.00 96.31 63  A 1 
ATOM 491  C CA  . LYS A 1 63  ? 2.544   -11.095 7.467   1.00 96.27 63  A 1 
ATOM 492  C C   . LYS A 1 63  ? 2.413   -11.485 5.995   1.00 96.43 63  A 1 
ATOM 493  O O   . LYS A 1 63  ? 3.411   -11.838 5.381   1.00 95.93 63  A 1 
ATOM 494  C CB  . LYS A 1 63  ? 1.893   -12.119 8.401   1.00 96.00 63  A 1 
ATOM 495  C CG  . LYS A 1 63  ? 2.602   -13.465 8.268   1.00 86.54 63  A 1 
ATOM 496  C CD  . LYS A 1 63  ? 2.006   -14.503 9.214   1.00 82.61 63  A 1 
ATOM 497  C CE  . LYS A 1 63  ? 2.760   -15.807 8.964   1.00 73.83 63  A 1 
ATOM 498  N NZ  . LYS A 1 63  ? 2.257   -16.899 9.827   1.00 63.92 63  A 1 
ATOM 499  N N   . ASP A 1 64  ? 1.225   -11.312 5.409   1.00 95.98 64  A 1 
ATOM 500  C CA  . ASP A 1 64  ? 0.992   -11.583 3.985   1.00 95.48 64  A 1 
ATOM 501  C C   . ASP A 1 64  ? 1.938   -10.739 3.106   1.00 95.82 64  A 1 
ATOM 502  O O   . ASP A 1 64  ? 2.525   -11.233 2.143   1.00 95.22 64  A 1 
ATOM 503  C CB  . ASP A 1 64  ? -0.480  -11.288 3.624   1.00 94.87 64  A 1 
ATOM 504  C CG  . ASP A 1 64  ? -1.545  -12.179 4.306   1.00 91.39 64  A 1 
ATOM 505  O OD1 . ASP A 1 64  ? -1.217  -13.265 4.826   1.00 88.05 64  A 1 
ATOM 506  O OD2 . ASP A 1 64  ? -2.736  -11.768 4.309   1.00 87.43 64  A 1 
ATOM 507  N N   . ALA A 1 65  ? 2.153   -9.467  3.465   1.00 95.92 65  A 1 
ATOM 508  C CA  . ALA A 1 65  ? 3.105   -8.596  2.777   1.00 95.88 65  A 1 
ATOM 509  C C   . ALA A 1 65  ? 4.562   -9.066  2.929   1.00 96.26 65  A 1 
ATOM 510  O O   . ALA A 1 65  ? 5.327   -8.981  1.967   1.00 95.58 65  A 1 
ATOM 511  C CB  . ALA A 1 65  ? 2.928   -7.164  3.292   1.00 95.38 65  A 1 
ATOM 512  N N   . GLN A 1 66  ? 4.953   -9.556  4.103   1.00 96.49 66  A 1 
ATOM 513  C CA  . GLN A 1 66  ? 6.285   -10.125 4.339   1.00 96.30 66  A 1 
ATOM 514  C C   . GLN A 1 66  ? 6.505   -11.419 3.549   1.00 96.34 66  A 1 
ATOM 515  O O   . GLN A 1 66  ? 7.574   -11.596 2.969   1.00 95.57 66  A 1 
ATOM 516  C CB  . GLN A 1 66  ? 6.485   -10.396 5.838   1.00 95.79 66  A 1 
ATOM 517  C CG  . GLN A 1 66  ? 6.728   -9.101  6.631   1.00 91.70 66  A 1 
ATOM 518  C CD  . GLN A 1 66  ? 6.798   -9.335  8.140   1.00 89.68 66  A 1 
ATOM 519  O OE1 . GLN A 1 66  ? 6.209   -10.232 8.719   1.00 82.55 66  A 1 
ATOM 520  N NE2 . GLN A 1 66  ? 7.530   -8.515  8.861   1.00 79.26 66  A 1 
ATOM 521  N N   . ASP A 1 67  ? 5.493   -12.281 3.466   1.00 96.37 67  A 1 
ATOM 522  C CA  . ASP A 1 67  ? 5.561   -13.529 2.701   1.00 96.15 67  A 1 
ATOM 523  C C   . ASP A 1 67  ? 5.720   -13.249 1.196   1.00 96.08 67  A 1 
ATOM 524  O O   . ASP A 1 67  ? 6.533   -13.882 0.517   1.00 95.28 67  A 1 
ATOM 525  C CB  . ASP A 1 67  ? 4.303   -14.382 2.979   1.00 95.77 67  A 1 
ATOM 526  C CG  . ASP A 1 67  ? 4.210   -14.958 4.407   1.00 92.57 67  A 1 
ATOM 527  O OD1 . ASP A 1 67  ? 5.246   -15.031 5.105   1.00 88.08 67  A 1 
ATOM 528  O OD2 . ASP A 1 67  ? 3.095   -15.386 4.797   1.00 88.13 67  A 1 
ATOM 529  N N   . ILE A 1 68  ? 4.990   -12.255 0.668   1.00 95.44 68  A 1 
ATOM 530  C CA  . ILE A 1 68  ? 5.162   -11.798 -0.720  1.00 95.07 68  A 1 
ATOM 531  C C   . ILE A 1 68  ? 6.551   -11.174 -0.912  1.00 95.66 68  A 1 
ATOM 532  O O   . ILE A 1 68  ? 7.217   -11.479 -1.899  1.00 95.05 68  A 1 
ATOM 533  C CB  . ILE A 1 68  ? 4.035   -10.823 -1.128  1.00 94.38 68  A 1 
ATOM 534  C CG1 . ILE A 1 68  ? 2.669   -11.545 -1.148  1.00 91.62 68  A 1 
ATOM 535  C CG2 . ILE A 1 68  ? 4.307   -10.215 -2.525  1.00 91.77 68  A 1 
ATOM 536  C CD1 . ILE A 1 68  ? 1.467   -10.587 -1.195  1.00 83.61 68  A 1 
ATOM 537  N N   . ALA A 1 69  ? 7.010   -10.344 0.030   1.00 96.24 69  A 1 
ATOM 538  C CA  . ALA A 1 69  ? 8.334   -9.731  -0.023  1.00 96.31 69  A 1 
ATOM 539  C C   . ALA A 1 69  ? 9.454   -10.775 -0.082  1.00 96.27 69  A 1 
ATOM 540  O O   . ALA A 1 69  ? 10.352  -10.652 -0.912  1.00 95.59 69  A 1 
ATOM 541  C CB  . ALA A 1 69  ? 8.506   -8.809  1.191   1.00 95.99 69  A 1 
ATOM 542  N N   . ALA A 1 70  ? 9.364   -11.828 0.736   1.00 96.58 70  A 1 
ATOM 543  C CA  . ALA A 1 70  ? 10.334  -12.921 0.741   1.00 96.19 70  A 1 
ATOM 544  C C   . ALA A 1 70  ? 10.347  -13.706 -0.579  1.00 95.79 70  A 1 
ATOM 545  O O   . ALA A 1 70  ? 11.398  -14.151 -1.028  1.00 94.44 70  A 1 
ATOM 546  C CB  . ALA A 1 70  ? 10.006  -13.836 1.927   1.00 96.07 70  A 1 
ATOM 547  N N   . ARG A 1 71  ? 9.180   -13.850 -1.234  1.00 96.45 71  A 1 
ATOM 548  C CA  . ARG A 1 71  ? 9.090   -14.490 -2.560  1.00 95.65 71  A 1 
ATOM 549  C C   . ARG A 1 71  ? 9.640   -13.616 -3.690  1.00 95.63 71  A 1 
ATOM 550  O O   . ARG A 1 71  ? 10.062  -14.157 -4.709  1.00 93.78 71  A 1 
ATOM 551  C CB  . ARG A 1 71  ? 7.633   -14.852 -2.856  1.00 94.73 71  A 1 
ATOM 552  C CG  . ARG A 1 71  ? 7.123   -16.016 -1.987  1.00 89.03 71  A 1 
ATOM 553  C CD  . ARG A 1 71  ? 5.621   -16.239 -2.217  1.00 86.09 71  A 1 
ATOM 554  N NE  . ARG A 1 71  ? 5.341   -16.663 -3.608  1.00 77.12 71  A 1 
ATOM 555  C CZ  . ARG A 1 71  ? 4.153   -16.711 -4.192  1.00 71.30 71  A 1 
ATOM 556  N NH1 . ARG A 1 71  ? 3.051   -16.419 -3.561  1.00 64.67 71  A 1 
ATOM 557  N NH2 . ARG A 1 71  ? 4.057   -17.058 -5.450  1.00 61.35 71  A 1 
ATOM 558  N N   . LEU A 1 72  ? 9.577   -12.296 -3.531  1.00 95.43 72  A 1 
ATOM 559  C CA  . LEU A 1 72  ? 10.115  -11.325 -4.485  1.00 95.13 72  A 1 
ATOM 560  C C   . LEU A 1 72  ? 11.612  -11.072 -4.293  1.00 95.03 72  A 1 
ATOM 561  O O   . LEU A 1 72  ? 12.238  -10.476 -5.171  1.00 93.24 72  A 1 
ATOM 562  C CB  . LEU A 1 72  ? 9.337   -10.007 -4.355  1.00 94.85 72  A 1 
ATOM 563  C CG  . LEU A 1 72  ? 7.907   -10.049 -4.910  1.00 93.98 72  A 1 
ATOM 564  C CD1 . LEU A 1 72  ? 7.185   -8.770  -4.480  1.00 91.27 72  A 1 
ATOM 565  C CD2 . LEU A 1 72  ? 7.889   -10.128 -6.436  1.00 91.41 72  A 1 
ATOM 566  N N   . ASP A 1 73  ? 12.180  -11.497 -3.166  1.00 94.64 73  A 1 
ATOM 567  C CA  . ASP A 1 73  ? 13.603  -11.334 -2.905  1.00 93.14 73  A 1 
ATOM 568  C C   . ASP A 1 73  ? 14.442  -12.115 -3.929  1.00 91.87 73  A 1 
ATOM 569  O O   . ASP A 1 73  ? 14.158  -13.266 -4.268  1.00 84.82 73  A 1 
ATOM 570  C CB  . ASP A 1 73  ? 13.927  -11.726 -1.456  1.00 91.00 73  A 1 
ATOM 571  C CG  . ASP A 1 73  ? 15.321  -11.255 -1.039  1.00 82.75 73  A 1 
ATOM 572  O OD1 . ASP A 1 73  ? 15.787  -10.250 -1.632  1.00 74.38 73  A 1 
ATOM 573  O OD2 . ASP A 1 73  ? 15.900  -11.884 -0.127  1.00 74.28 73  A 1 
ATOM 574  N N   . GLY A 1 74  ? 15.442  -11.451 -4.500  1.00 92.44 74  A 1 
ATOM 575  C CA  . GLY A 1 74  ? 16.267  -12.011 -5.575  1.00 92.47 74  A 1 
ATOM 576  C C   . GLY A 1 74  ? 15.607  -12.080 -6.964  1.00 94.16 74  A 1 
ATOM 577  O O   . GLY A 1 74  ? 16.247  -12.541 -7.911  1.00 91.57 74  A 1 
ATOM 578  N N   . VAL A 1 75  ? 14.362  -11.613 -7.129  1.00 95.00 75  A 1 
ATOM 579  C CA  . VAL A 1 75  ? 13.736  -11.525 -8.457  1.00 95.60 75  A 1 
ATOM 580  C C   . VAL A 1 75  ? 14.343  -10.354 -9.235  1.00 96.42 75  A 1 
ATOM 581  O O   . VAL A 1 75  ? 14.319  -9.212  -8.785  1.00 95.00 75  A 1 
ATOM 582  C CB  . VAL A 1 75  ? 12.199  -11.414 -8.366  1.00 94.70 75  A 1 
ATOM 583  C CG1 . VAL A 1 75  ? 11.538  -11.236 -9.739  1.00 90.67 75  A 1 
ATOM 584  C CG2 . VAL A 1 75  ? 11.605  -12.692 -7.749  1.00 90.64 75  A 1 
ATOM 585  N N   . SER A 1 76  ? 14.837  -10.625 -10.436 1.00 95.85 76  A 1 
ATOM 586  C CA  . SER A 1 76  ? 15.261  -9.609  -11.409 1.00 95.85 76  A 1 
ATOM 587  C C   . SER A 1 76  ? 14.393  -9.688  -12.659 1.00 96.03 76  A 1 
ATOM 588  O O   . SER A 1 76  ? 14.074  -10.785 -13.115 1.00 93.89 76  A 1 
ATOM 589  C CB  . SER A 1 76  ? 16.740  -9.782  -11.768 1.00 94.11 76  A 1 
ATOM 590  O OG  . SER A 1 76  ? 16.978  -11.060 -12.332 1.00 82.89 76  A 1 
ATOM 591  N N   . LEU A 1 77  ? 13.998  -8.561  -13.229 1.00 96.51 77  A 1 
ATOM 592  C CA  . LEU A 1 77  ? 13.143  -8.519  -14.417 1.00 96.64 77  A 1 
ATOM 593  C C   . LEU A 1 77  ? 13.944  -8.124  -15.656 1.00 96.76 77  A 1 
ATOM 594  O O   . LEU A 1 77  ? 14.930  -7.403  -15.568 1.00 95.81 77  A 1 
ATOM 595  C CB  . LEU A 1 77  ? 11.949  -7.578  -14.190 1.00 96.47 77  A 1 
ATOM 596  C CG  . LEU A 1 77  ? 11.105  -7.895  -12.945 1.00 95.55 77  A 1 
ATOM 597  C CD1 . LEU A 1 77  ? 10.023  -6.832  -12.788 1.00 92.13 77  A 1 
ATOM 598  C CD2 . LEU A 1 77  ? 10.436  -9.265  -13.023 1.00 92.08 77  A 1 
ATOM 599  N N   . VAL A 1 78  ? 13.490  -8.583  -16.814 1.00 95.86 78  A 1 
ATOM 600  C CA  . VAL A 1 78  ? 13.983  -8.131  -18.119 1.00 95.40 78  A 1 
ATOM 601  C C   . VAL A 1 78  ? 12.779  -7.611  -18.890 1.00 95.16 78  A 1 
ATOM 602  O O   . VAL A 1 78  ? 11.796  -8.330  -19.047 1.00 93.93 78  A 1 
ATOM 603  C CB  . VAL A 1 78  ? 14.712  -9.250  -18.884 1.00 94.44 78  A 1 
ATOM 604  C CG1 . VAL A 1 78  ? 15.252  -8.732  -20.220 1.00 91.97 78  A 1 
ATOM 605  C CG2 . VAL A 1 78  ? 15.900  -9.796  -18.076 1.00 92.75 78  A 1 
ATOM 606  N N   . ILE A 1 79  ? 12.838  -6.357  -19.308 1.00 96.07 79  A 1 
ATOM 607  C CA  . ILE A 1 79  ? 11.746  -5.678  -20.005 1.00 95.58 79  A 1 
ATOM 608  C C   . ILE A 1 79  ? 12.234  -5.306  -21.402 1.00 95.13 79  A 1 
ATOM 609  O O   . ILE A 1 79  ? 13.165  -4.513  -21.554 1.00 94.03 79  A 1 
ATOM 610  C CB  . ILE A 1 79  ? 11.239  -4.455  -19.202 1.00 95.52 79  A 1 
ATOM 611  C CG1 . ILE A 1 79  ? 10.763  -4.892  -17.796 1.00 94.34 79  A 1 
ATOM 612  C CG2 . ILE A 1 79  ? 10.106  -3.753  -19.973 1.00 94.62 79  A 1 
ATOM 613  C CD1 . ILE A 1 79  ? 10.277  -3.750  -16.897 1.00 91.56 79  A 1 
ATOM 614  N N   . GLY A 1 80  ? 11.598  -5.875  -22.419 1.00 94.94 80  A 1 
ATOM 615  C CA  . GLY A 1 80  ? 11.816  -5.478  -23.805 1.00 94.13 80  A 1 
ATOM 616  C C   . GLY A 1 80  ? 11.149  -4.133  -24.099 1.00 94.35 80  A 1 
ATOM 617  O O   . GLY A 1 80  ? 9.995   -3.907  -23.733 1.00 93.10 80  A 1 
ATOM 618  N N   . ALA A 1 81  ? 11.872  -3.238  -24.756 1.00 93.21 81  A 1 
ATOM 619  C CA  . ALA A 1 81  ? 11.338  -1.967  -25.225 1.00 93.12 81  A 1 
ATOM 620  C C   . ALA A 1 81  ? 11.812  -1.675  -26.653 1.00 93.36 81  A 1 
ATOM 621  O O   . ALA A 1 81  ? 12.940  -1.976  -27.034 1.00 91.69 81  A 1 
ATOM 622  C CB  . ALA A 1 81  ? 11.741  -0.858  -24.246 1.00 92.72 81  A 1 
ATOM 623  N N   . LYS A 1 82  ? 10.953  -1.035  -27.440 1.00 92.78 82  A 1 
ATOM 624  C CA  . LYS A 1 82  ? 11.335  -0.556  -28.773 1.00 92.44 82  A 1 
ATOM 625  C C   . LYS A 1 82  ? 12.276  0.628   -28.627 1.00 93.42 82  A 1 
ATOM 626  O O   . LYS A 1 82  ? 11.918  1.619   -27.987 1.00 92.08 82  A 1 
ATOM 627  C CB  . LYS A 1 82  ? 10.102  -0.193  -29.605 1.00 90.72 82  A 1 
ATOM 628  C CG  . LYS A 1 82  ? 9.290   -1.450  -29.941 1.00 83.30 82  A 1 
ATOM 629  C CD  . LYS A 1 82  ? 8.104   -1.113  -30.846 1.00 77.74 82  A 1 
ATOM 630  C CE  . LYS A 1 82  ? 7.351   -2.414  -31.129 1.00 71.63 82  A 1 
ATOM 631  N NZ  . LYS A 1 82  ? 6.173   -2.193  -31.994 1.00 63.04 82  A 1 
ATOM 632  N N   . THR A 1 83  ? 13.450  0.539   -29.214 1.00 91.32 83  A 1 
ATOM 633  C CA  . THR A 1 83  ? 14.492  1.566   -29.106 1.00 91.49 83  A 1 
ATOM 634  C C   . THR A 1 83  ? 14.890  2.122   -30.466 1.00 91.38 83  A 1 
ATOM 635  O O   . THR A 1 83  ? 14.769  1.462   -31.497 1.00 88.87 83  A 1 
ATOM 636  C CB  . THR A 1 83  ? 15.736  1.045   -28.371 1.00 90.63 83  A 1 
ATOM 637  O OG1 . THR A 1 83  ? 16.288  -0.040  -29.064 1.00 84.30 83  A 1 
ATOM 638  C CG2 . THR A 1 83  ? 15.425  0.580   -26.949 1.00 84.70 83  A 1 
ATOM 639  N N   . SER A 1 84  ? 15.388  3.341   -30.453 1.00 91.94 84  A 1 
ATOM 640  C CA  . SER A 1 84  ? 16.100  3.918   -31.591 1.00 90.24 84  A 1 
ATOM 641  C C   . SER A 1 84  ? 17.489  3.282   -31.754 1.00 89.45 84  A 1 
ATOM 642  O O   . SER A 1 84  ? 17.995  2.602   -30.863 1.00 86.68 84  A 1 
ATOM 643  C CB  . SER A 1 84  ? 16.218  5.435   -31.412 1.00 88.36 84  A 1 
ATOM 644  O OG  . SER A 1 84  ? 17.129  5.730   -30.377 1.00 82.49 84  A 1 
ATOM 645  N N   . SER A 1 85  ? 18.157  3.568   -32.857 1.00 88.54 85  A 1 
ATOM 646  C CA  . SER A 1 85  ? 19.553  3.165   -33.101 1.00 86.85 85  A 1 
ATOM 647  C C   . SER A 1 85  ? 20.547  3.720   -32.070 1.00 86.42 85  A 1 
ATOM 648  O O   . SER A 1 85  ? 21.627  3.163   -31.902 1.00 82.22 85  A 1 
ATOM 649  C CB  . SER A 1 85  ? 19.979  3.620   -34.499 1.00 84.97 85  A 1 
ATOM 650  O OG  . SER A 1 85  ? 19.717  5.001   -34.672 1.00 77.19 85  A 1 
ATOM 651  N N   . THR A 1 86  ? 20.185  4.791   -31.349 1.00 88.10 86  A 1 
ATOM 652  C CA  . THR A 1 86  ? 21.002  5.398   -30.285 1.00 87.49 86  A 1 
ATOM 653  C C   . THR A 1 86  ? 20.727  4.813   -28.890 1.00 87.62 86  A 1 
ATOM 654  O O   . THR A 1 86  ? 21.318  5.269   -27.922 1.00 82.95 86  A 1 
ATOM 655  C CB  . THR A 1 86  ? 20.824  6.922   -30.260 1.00 86.09 86  A 1 
ATOM 656  O OG1 . THR A 1 86  ? 19.467  7.272   -30.081 1.00 81.06 86  A 1 
ATOM 657  C CG2 . THR A 1 86  ? 21.283  7.575   -31.566 1.00 78.58 86  A 1 
ATOM 658  N N   . GLY A 1 87  ? 19.817  3.821   -28.751 1.00 86.04 87  A 1 
ATOM 659  C CA  . GLY A 1 87  ? 19.455  3.207   -27.465 1.00 85.92 87  A 1 
ATOM 660  C C   . GLY A 1 87  ? 18.366  3.951   -26.683 1.00 88.60 87  A 1 
ATOM 661  O O   . GLY A 1 87  ? 18.010  3.525   -25.584 1.00 86.09 87  A 1 
ATOM 662  N N   . THR A 1 88  ? 17.797  5.032   -27.220 1.00 90.92 88  A 1 
ATOM 663  C CA  . THR A 1 88  ? 16.658  5.744   -26.615 1.00 92.21 88  A 1 
ATOM 664  C C   . THR A 1 88  ? 15.359  4.973   -26.861 1.00 93.54 88  A 1 
ATOM 665  O O   . THR A 1 88  ? 15.086  4.557   -27.983 1.00 91.49 88  A 1 
ATOM 666  C CB  . THR A 1 88  ? 16.524  7.169   -27.162 1.00 90.05 88  A 1 
ATOM 667  O OG1 . THR A 1 88  ? 17.753  7.847   -27.092 1.00 81.12 88  A 1 
ATOM 668  C CG2 . THR A 1 88  ? 15.516  8.010   -26.380 1.00 79.73 88  A 1 
ATOM 669  N N   . ILE A 1 89  ? 14.538  4.806   -25.818 1.00 91.79 89  A 1 
ATOM 670  C CA  . ILE A 1 89  ? 13.257  4.093   -25.875 1.00 92.61 89  A 1 
ATOM 671  C C   . ILE A 1 89  ? 12.195  4.978   -26.543 1.00 92.51 89  A 1 
ATOM 672  O O   . ILE A 1 89  ? 12.065  6.164   -26.233 1.00 90.49 89  A 1 
ATOM 673  C CB  . ILE A 1 89  ? 12.828  3.646   -24.456 1.00 91.37 89  A 1 
ATOM 674  C CG1 . ILE A 1 89  ? 13.901  2.747   -23.794 1.00 84.65 89  A 1 
ATOM 675  C CG2 . ILE A 1 89  ? 11.482  2.901   -24.489 1.00 84.80 89  A 1 
ATOM 676  C CD1 . ILE A 1 89  ? 13.699  2.584   -22.287 1.00 81.52 89  A 1 
ATOM 677  N N   . PHE A 1 90  ? 11.385  4.385   -27.430 1.00 93.04 90  A 1 
ATOM 678  C CA  . PHE A 1 90  ? 10.181  5.027   -27.944 1.00 91.01 90  A 1 
ATOM 679  C C   . PHE A 1 90  ? 9.102   5.065   -26.854 1.00 88.62 90  A 1 
ATOM 680  O O   . PHE A 1 90  ? 8.329   4.128   -26.669 1.00 80.70 90  A 1 
ATOM 681  C CB  . PHE A 1 90  ? 9.700   4.318   -29.219 1.00 89.40 90  A 1 
ATOM 682  C CG  . PHE A 1 90  ? 10.629  4.486   -30.410 1.00 87.25 90  A 1 
ATOM 683  C CD1 . PHE A 1 90  ? 10.723  5.726   -31.068 1.00 81.59 90  A 1 
ATOM 684  C CD2 . PHE A 1 90  ? 11.391  3.398   -30.874 1.00 81.02 90  A 1 
ATOM 685  C CE1 . PHE A 1 90  ? 11.571  5.878   -32.183 1.00 79.25 90  A 1 
ATOM 686  C CE2 . PHE A 1 90  ? 12.239  3.546   -31.990 1.00 79.43 90  A 1 
ATOM 687  C CZ  . PHE A 1 90  ? 12.328  4.787   -32.648 1.00 81.70 90  A 1 
ATOM 688  N N   . GLY A 1 91  ? 9.053   6.173   -26.101 1.00 90.36 91  A 1 
ATOM 689  C CA  . GLY A 1 91  ? 8.187   6.378   -24.940 1.00 89.27 91  A 1 
ATOM 690  C C   . GLY A 1 91  ? 8.965   6.276   -23.629 1.00 90.61 91  A 1 
ATOM 691  O O   . GLY A 1 91  ? 9.977   6.949   -23.459 1.00 86.09 91  A 1 
ATOM 692  N N   . SER A 1 92  ? 8.458   5.486   -22.667 1.00 91.73 92  A 1 
ATOM 693  C CA  . SER A 1 92  ? 9.144   5.198   -21.404 1.00 92.61 92  A 1 
ATOM 694  C C   . SER A 1 92  ? 8.640   3.891   -20.801 1.00 94.04 92  A 1 
ATOM 695  O O   . SER A 1 92  ? 7.445   3.594   -20.881 1.00 91.33 92  A 1 
ATOM 696  C CB  . SER A 1 92  ? 8.958   6.335   -20.385 1.00 89.22 92  A 1 
ATOM 697  O OG  . SER A 1 92  ? 7.593   6.516   -20.043 1.00 80.04 92  A 1 
ATOM 698  N N   . VAL A 1 93  ? 9.526   3.156   -20.130 1.00 93.67 93  A 1 
ATOM 699  C CA  . VAL A 1 93  ? 9.123   2.010   -19.304 1.00 94.62 93  A 1 
ATOM 700  C C   . VAL A 1 93  ? 8.482   2.532   -18.018 1.00 94.99 93  A 1 
ATOM 701  O O   . VAL A 1 93  ? 9.046   3.361   -17.302 1.00 93.34 93  A 1 
ATOM 702  C CB  . VAL A 1 93  ? 10.300  1.065   -19.025 1.00 94.20 93  A 1 
ATOM 703  C CG1 . VAL A 1 93  ? 9.905   -0.090  -18.100 1.00 90.13 93  A 1 
ATOM 704  C CG2 . VAL A 1 93  ? 10.815  0.453   -20.335 1.00 90.35 93  A 1 
ATOM 705  N N   . SER A 1 94  ? 7.266   2.053   -17.733 1.00 96.24 94  A 1 
ATOM 706  C CA  . SER A 1 94  ? 6.434   2.475   -16.610 1.00 95.66 94  A 1 
ATOM 707  C C   . SER A 1 94  ? 6.155   1.319   -15.649 1.00 96.37 94  A 1 
ATOM 708  O O   . SER A 1 94  ? 6.441   0.153   -15.922 1.00 95.43 94  A 1 
ATOM 709  C CB  . SER A 1 94  ? 5.130   3.075   -17.149 1.00 93.91 94  A 1 
ATOM 710  O OG  . SER A 1 94  ? 4.348   2.074   -17.769 1.00 89.23 94  A 1 
ATOM 711  N N   . ASN A 1 95  ? 5.514   1.637   -14.517 1.00 96.25 95  A 1 
ATOM 712  C CA  . ASN A 1 95  ? 5.034   0.648   -13.555 1.00 96.48 95  A 1 
ATOM 713  C C   . ASN A 1 95  ? 4.073   -0.400  -14.152 1.00 97.03 95  A 1 
ATOM 714  O O   . ASN A 1 95  ? 3.919   -1.470  -13.574 1.00 95.43 95  A 1 
ATOM 715  C CB  . ASN A 1 95  ? 4.389   1.389   -12.375 1.00 94.55 95  A 1 
ATOM 716  C CG  . ASN A 1 95  ? 3.166   2.228   -12.718 1.00 92.76 95  A 1 
ATOM 717  O OD1 . ASN A 1 95  ? 2.884   2.577   -13.854 1.00 83.61 95  A 1 
ATOM 718  N ND2 . ASN A 1 95  ? 2.402   2.603   -11.721 1.00 84.36 95  A 1 
ATOM 719  N N   . ILE A 1 96  ? 3.436   -0.113  -15.294 1.00 96.70 96  A 1 
ATOM 720  C CA  . ILE A 1 96  ? 2.557   -1.054  -16.003 1.00 96.40 96  A 1 
ATOM 721  C C   . ILE A 1 96  ? 3.380   -2.223  -16.544 1.00 96.77 96  A 1 
ATOM 722  O O   . ILE A 1 96  ? 3.073   -3.369  -16.243 1.00 96.08 96  A 1 
ATOM 723  C CB  . ILE A 1 96  ? 1.769   -0.342  -17.128 1.00 95.42 96  A 1 
ATOM 724  C CG1 . ILE A 1 96  ? 0.900   0.797   -16.537 1.00 92.62 96  A 1 
ATOM 725  C CG2 . ILE A 1 96  ? 0.901   -1.352  -17.897 1.00 92.15 96  A 1 
ATOM 726  C CD1 . ILE A 1 96  ? 0.206   1.677   -17.586 1.00 85.08 96  A 1 
ATOM 727  N N   . GLN A 1 97  ? 4.467   -1.947  -17.259 1.00 96.71 97  A 1 
ATOM 728  C CA  . GLN A 1 97  ? 5.333   -2.981  -17.837 1.00 96.26 97  A 1 
ATOM 729  C C   . GLN A 1 97  ? 6.024   -3.815  -16.756 1.00 96.84 97  A 1 
ATOM 730  O O   . GLN A 1 97  ? 6.143   -5.027  -16.889 1.00 96.19 97  A 1 
ATOM 731  C CB  . GLN A 1 97  ? 6.375   -2.313  -18.740 1.00 95.32 97  A 1 
ATOM 732  C CG  . GLN A 1 97  ? 5.762   -1.769  -20.040 1.00 92.10 97  A 1 
ATOM 733  C CD  . GLN A 1 97  ? 6.552   -0.592  -20.589 1.00 90.70 97  A 1 
ATOM 734  O OE1 . GLN A 1 97  ? 6.796   0.379   -19.896 1.00 84.45 97  A 1 
ATOM 735  N NE2 . GLN A 1 97  ? 6.944   -0.611  -21.839 1.00 82.27 97  A 1 
ATOM 736  N N   . VAL A 1 98  ? 6.412   -3.185  -15.632 1.00 96.05 98  A 1 
ATOM 737  C CA  . VAL A 1 98  ? 6.953   -3.908  -14.468 1.00 96.61 98  A 1 
ATOM 738  C C   . VAL A 1 98  ? 5.898   -4.847  -13.869 1.00 97.15 98  A 1 
ATOM 739  O O   . VAL A 1 98  ? 6.208   -5.992  -13.557 1.00 96.98 98  A 1 
ATOM 740  C CB  . VAL A 1 98  ? 7.487   -2.926  -13.408 1.00 96.50 98  A 1 
ATOM 741  C CG1 . VAL A 1 98  ? 8.013   -3.648  -12.164 1.00 95.32 98  A 1 
ATOM 742  C CG2 . VAL A 1 98  ? 8.639   -2.074  -13.955 1.00 95.15 98  A 1 
ATOM 743  N N   . ALA A 1 99  ? 4.639   -4.396  -13.719 1.00 97.26 99  A 1 
ATOM 744  C CA  . ALA A 1 99  ? 3.546   -5.232  -13.220 1.00 97.15 99  A 1 
ATOM 745  C C   . ALA A 1 99  ? 3.237   -6.407  -14.162 1.00 97.08 99  A 1 
ATOM 746  O O   . ALA A 1 99  ? 3.045   -7.525  -13.693 1.00 96.68 99  A 1 
ATOM 747  C CB  . ALA A 1 99  ? 2.303   -4.360  -13.001 1.00 96.89 99  A 1 
ATOM 748  N N   . GLU A 1 100 ? 3.220   -6.178  -15.468 1.00 97.40 100 A 1 
ATOM 749  C CA  . GLU A 1 100 ? 3.016   -7.223  -16.478 1.00 96.88 100 A 1 
ATOM 750  C C   . GLU A 1 100 ? 4.123   -8.279  -16.437 1.00 96.97 100 A 1 
ATOM 751  O O   . GLU A 1 100 ? 3.838   -9.476  -16.461 1.00 96.07 100 A 1 
ATOM 752  C CB  . GLU A 1 100 ? 2.960   -6.588  -17.876 1.00 96.01 100 A 1 
ATOM 753  C CG  . GLU A 1 100 ? 1.647   -5.823  -18.122 1.00 91.89 100 A 1 
ATOM 754  C CD  . GLU A 1 100 ? 1.638   -5.020  -19.435 1.00 88.56 100 A 1 
ATOM 755  O OE1 . GLU A 1 100 ? 0.612   -4.335  -19.669 1.00 80.38 100 A 1 
ATOM 756  O OE2 . GLU A 1 100 ? 2.644   -5.055  -20.175 1.00 80.77 100 A 1 
ATOM 757  N N   . GLU A 1 101 ? 5.375   -7.864  -16.308 1.00 96.46 101 A 1 
ATOM 758  C CA  . GLU A 1 101 ? 6.501   -8.800  -16.239 1.00 96.18 101 A 1 
ATOM 759  C C   . GLU A 1 101 ? 6.520   -9.595  -14.920 1.00 96.33 101 A 1 
ATOM 760  O O   . GLU A 1 101 ? 6.819   -10.789 -14.911 1.00 95.07 101 A 1 
ATOM 761  C CB  . GLU A 1 101 ? 7.805   -8.027  -16.480 1.00 95.85 101 A 1 
ATOM 762  C CG  . GLU A 1 101 ? 8.979   -8.943  -16.869 1.00 89.66 101 A 1 
ATOM 763  C CD  . GLU A 1 101 ? 8.691   -9.789  -18.127 1.00 91.13 101 A 1 
ATOM 764  O OE1 . GLU A 1 101 ? 9.145   -10.953 -18.158 1.00 83.29 101 A 1 
ATOM 765  O OE2 . GLU A 1 101 ? 7.947   -9.331  -19.030 1.00 83.14 101 A 1 
ATOM 766  N N   . LEU A 1 102 ? 6.110   -8.970  -13.807 1.00 96.83 102 A 1 
ATOM 767  C CA  . LEU A 1 102 ? 5.874   -9.673  -12.541 1.00 96.54 102 A 1 
ATOM 768  C C   . LEU A 1 102 ? 4.729   -10.689 -12.665 1.00 96.52 102 A 1 
ATOM 769  O O   . LEU A 1 102 ? 4.870   -11.820 -12.200 1.00 95.90 102 A 1 
ATOM 770  C CB  . LEU A 1 102 ? 5.586   -8.650  -11.429 1.00 96.56 102 A 1 
ATOM 771  C CG  . LEU A 1 102 ? 6.837   -7.906  -10.929 1.00 95.92 102 A 1 
ATOM 772  C CD1 . LEU A 1 102 ? 6.428   -6.739  -10.033 1.00 93.20 102 A 1 
ATOM 773  C CD2 . LEU A 1 102 ? 7.756   -8.826  -10.119 1.00 93.19 102 A 1 
ATOM 774  N N   . ALA A 1 103 ? 3.629   -10.333 -13.332 1.00 96.97 103 A 1 
ATOM 775  C CA  . ALA A 1 103 ? 2.496   -11.231 -13.549 1.00 96.66 103 A 1 
ATOM 776  C C   . ALA A 1 103 ? 2.887   -12.469 -14.374 1.00 96.15 103 A 1 
ATOM 777  O O   . ALA A 1 103 ? 2.510   -13.584 -14.012 1.00 94.96 103 A 1 
ATOM 778  C CB  . ALA A 1 103 ? 1.356   -10.441 -14.200 1.00 96.50 103 A 1 
ATOM 779  N N   . LYS A 1 104 ? 3.724   -12.329 -15.396 1.00 96.33 104 A 1 
ATOM 780  C CA  . LYS A 1 104 ? 4.270   -13.470 -16.163 1.00 95.82 104 A 1 
ATOM 781  C C   . LYS A 1 104 ? 5.076   -14.437 -15.296 1.00 95.24 104 A 1 
ATOM 782  O O   . LYS A 1 104 ? 5.115   -15.632 -15.583 1.00 93.50 104 A 1 
ATOM 783  C CB  . LYS A 1 104 ? 5.177   -12.971 -17.291 1.00 95.51 104 A 1 
ATOM 784  C CG  . LYS A 1 104 ? 4.431   -12.249 -18.420 1.00 93.39 104 A 1 
ATOM 785  C CD  . LYS A 1 104 ? 5.484   -11.709 -19.396 1.00 90.54 104 A 1 
ATOM 786  C CE  . LYS A 1 104 ? 4.931   -10.644 -20.333 1.00 86.74 104 A 1 
ATOM 787  N NZ  . LYS A 1 104 ? 6.063   -9.922  -20.966 1.00 79.11 104 A 1 
ATOM 788  N N   . ARG A 1 105 ? 5.696   -13.943 -14.210 1.00 95.36 105 A 1 
ATOM 789  C CA  . ARG A 1 105 ? 6.430   -14.753 -13.228 1.00 94.42 105 A 1 
ATOM 790  C C   . ARG A 1 105 ? 5.546   -15.292 -12.099 1.00 94.47 105 A 1 
ATOM 791  O O   . ARG A 1 105 ? 6.060   -15.900 -11.162 1.00 91.10 105 A 1 
ATOM 792  C CB  . ARG A 1 105 ? 7.624   -13.952 -12.701 1.00 93.84 105 A 1 
ATOM 793  C CG  . ARG A 1 105 ? 8.639   -13.659 -13.816 1.00 91.23 105 A 1 
ATOM 794  C CD  . ARG A 1 105 ? 9.841   -12.929 -13.221 1.00 87.12 105 A 1 
ATOM 795  N NE  . ARG A 1 105 ? 10.831  -12.607 -14.261 1.00 83.42 105 A 1 
ATOM 796  C CZ  . ARG A 1 105 ? 12.145  -12.675 -14.143 1.00 77.79 105 A 1 
ATOM 797  N NH1 . ARG A 1 105 ? 12.736  -13.042 -13.042 1.00 72.33 105 A 1 
ATOM 798  N NH2 . ARG A 1 105 ? 12.896  -12.354 -15.156 1.00 74.53 105 A 1 
ATOM 799  N N   . GLY A 1 106 ? 4.224   -15.088 -12.163 1.00 94.82 106 A 1 
ATOM 800  C CA  . GLY A 1 106 ? 3.255   -15.553 -11.165 1.00 93.90 106 A 1 
ATOM 801  C C   . GLY A 1 106 ? 3.085   -14.622 -9.959  1.00 94.25 106 A 1 
ATOM 802  O O   . GLY A 1 106 ? 2.577   -15.056 -8.923  1.00 92.41 106 A 1 
ATOM 803  N N   . PHE A 1 107 ? 3.499   -13.355 -10.062 1.00 94.88 107 A 1 
ATOM 804  C CA  . PHE A 1 107 ? 3.304   -12.333 -9.039  1.00 94.89 107 A 1 
ATOM 805  C C   . PHE A 1 107 ? 2.268   -11.304 -9.500  1.00 95.64 107 A 1 
ATOM 806  O O   . PHE A 1 107 ? 2.589   -10.348 -10.206 1.00 94.27 107 A 1 
ATOM 807  C CB  . PHE A 1 107 ? 4.641   -11.667 -8.701  1.00 94.19 107 A 1 
ATOM 808  C CG  . PHE A 1 107 ? 5.701   -12.606 -8.167  1.00 93.94 107 A 1 
ATOM 809  C CD1 . PHE A 1 107 ? 5.673   -13.011 -6.823  1.00 90.52 107 A 1 
ATOM 810  C CD2 . PHE A 1 107 ? 6.725   -13.066 -9.015  1.00 91.33 107 A 1 
ATOM 811  C CE1 . PHE A 1 107 ? 6.670   -13.869 -6.328  1.00 90.29 107 A 1 
ATOM 812  C CE2 . PHE A 1 107 ? 7.719   -13.927 -8.519  1.00 90.63 107 A 1 
ATOM 813  C CZ  . PHE A 1 107 ? 7.694   -14.326 -7.176  1.00 91.02 107 A 1 
ATOM 814  N N   . GLU A 1 108 ? 1.022   -11.468 -9.059  1.00 94.92 108 A 1 
ATOM 815  C CA  . GLU A 1 108 ? -0.033  -10.481 -9.309  1.00 94.62 108 A 1 
ATOM 816  C C   . GLU A 1 108 ? 0.109   -9.296  -8.351  1.00 94.97 108 A 1 
ATOM 817  O O   . GLU A 1 108 ? -0.334  -9.329  -7.201  1.00 92.80 108 A 1 
ATOM 818  C CB  . GLU A 1 108 ? -1.421  -11.124 -9.209  1.00 93.25 108 A 1 
ATOM 819  C CG  . GLU A 1 108 ? -1.679  -12.120 -10.351 1.00 84.13 108 A 1 
ATOM 820  C CD  . GLU A 1 108 ? -3.127  -12.636 -10.377 1.00 77.54 108 A 1 
ATOM 821  O OE1 . GLU A 1 108 ? -3.460  -13.337 -11.358 1.00 69.10 108 A 1 
ATOM 822  O OE2 . GLU A 1 108 ? -3.888  -12.338 -9.431  1.00 68.64 108 A 1 
ATOM 823  N N   . ILE A 1 109 ? 0.760   -8.228  -8.821  1.00 95.34 109 A 1 
ATOM 824  C CA  . ILE A 1 109 ? 1.006   -7.007  -8.047  1.00 95.97 109 A 1 
ATOM 825  C C   . ILE A 1 109 ? 0.317   -5.821  -8.724  1.00 96.50 109 A 1 
ATOM 826  O O   . ILE A 1 109 ? 0.500   -5.569  -9.915  1.00 95.46 109 A 1 
ATOM 827  C CB  . ILE A 1 109 ? 2.522   -6.789  -7.839  1.00 95.33 109 A 1 
ATOM 828  C CG1 . ILE A 1 109 ? 3.099   -7.971  -7.026  1.00 92.36 109 A 1 
ATOM 829  C CG2 . ILE A 1 109 ? 2.789   -5.463  -7.114  1.00 92.57 109 A 1 
ATOM 830  C CD1 . ILE A 1 109 ? 4.603   -7.903  -6.803  1.00 84.64 109 A 1 
ATOM 831  N N   . ASP A 1 110 ? -0.459  -5.055  -7.950  1.00 96.41 110 A 1 
ATOM 832  C CA  . ASP A 1 110 ? -1.096  -3.838  -8.462  1.00 96.41 110 A 1 
ATOM 833  C C   . ASP A 1 110 ? -0.026  -2.804  -8.849  1.00 96.76 110 A 1 
ATOM 834  O O   . ASP A 1 110 ? 0.810   -2.397  -8.039  1.00 95.74 110 A 1 
ATOM 835  C CB  . ASP A 1 110 ? -2.116  -3.278  -7.446  1.00 95.15 110 A 1 
ATOM 836  C CG  . ASP A 1 110 ? -2.978  -2.108  -7.972  1.00 92.53 110 A 1 
ATOM 837  O OD1 . ASP A 1 110 ? -2.574  -1.424  -8.940  1.00 88.17 110 A 1 
ATOM 838  O OD2 . ASP A 1 110 ? -4.052  -1.830  -7.395  1.00 86.32 110 A 1 
ATOM 839  N N   . ARG A 1 111 ? -0.114  -2.296  -10.074 1.00 96.21 111 A 1 
ATOM 840  C CA  . ARG A 1 111 ? 0.759   -1.234  -10.588 1.00 96.49 111 A 1 
ATOM 841  C C   . ARG A 1 111 ? 0.808   0.014   -9.701  1.00 97.03 111 A 1 
ATOM 842  O O   . ARG A 1 111 ? 1.785   0.748   -9.732  1.00 95.23 111 A 1 
ATOM 843  C CB  . ARG A 1 111 ? 0.332   -0.879  -12.020 1.00 94.54 111 A 1 
ATOM 844  C CG  . ARG A 1 111 ? -1.058  -0.208  -12.085 1.00 89.34 111 A 1 
ATOM 845  C CD  . ARG A 1 111 ? -1.474  0.037   -13.536 1.00 88.75 111 A 1 
ATOM 846  N NE  . ARG A 1 111 ? -2.803  0.677   -13.611 1.00 80.75 111 A 1 
ATOM 847  C CZ  . ARG A 1 111 ? -3.484  0.907   -14.721 1.00 76.03 111 A 1 
ATOM 848  N NH1 . ARG A 1 111 ? -3.016  0.591   -15.897 1.00 67.24 111 A 1 
ATOM 849  N NH2 . ARG A 1 111 ? -4.662  1.462   -14.674 1.00 66.74 111 A 1 
ATOM 850  N N   . LYS A 1 112 ? -0.248  0.282   -8.903  1.00 96.60 112 A 1 
ATOM 851  C CA  . LYS A 1 112 ? -0.336  1.454   -8.015  1.00 96.58 112 A 1 
ATOM 852  C C   . LYS A 1 112 ? 0.663   1.419   -6.863  1.00 96.93 112 A 1 
ATOM 853  O O   . LYS A 1 112 ? 0.990   2.478   -6.331  1.00 95.64 112 A 1 
ATOM 854  C CB  . LYS A 1 112 ? -1.747  1.555   -7.438  1.00 95.87 112 A 1 
ATOM 855  C CG  . LYS A 1 112 ? -2.794  1.910   -8.500  1.00 92.75 112 A 1 
ATOM 856  C CD  . LYS A 1 112 ? -4.176  1.856   -7.852  1.00 88.12 112 A 1 
ATOM 857  C CE  . LYS A 1 112 ? -5.265  2.107   -8.890  1.00 81.42 112 A 1 
ATOM 858  N NZ  . LYS A 1 112 ? -6.597  1.850   -8.301  1.00 72.51 112 A 1 
ATOM 859  N N   . ILE A 1 113 ? 1.120   0.231   -6.465  1.00 97.10 113 A 1 
ATOM 860  C CA  . ILE A 1 113 ? 2.097   0.068   -5.381  1.00 97.03 113 A 1 
ATOM 861  C C   . ILE A 1 113 ? 3.538   -0.069  -5.893  1.00 97.52 113 A 1 
ATOM 862  O O   . ILE A 1 113 ? 4.458   -0.205  -5.087  1.00 96.75 113 A 1 
ATOM 863  C CB  . ILE A 1 113 ? 1.689   -1.065  -4.407  1.00 96.08 113 A 1 
ATOM 864  C CG1 . ILE A 1 113 ? 1.689   -2.450  -5.069  1.00 93.78 113 A 1 
ATOM 865  C CG2 . ILE A 1 113 ? 0.308   -0.755  -3.787  1.00 92.59 113 A 1 
ATOM 866  C CD1 . ILE A 1 113 ? 1.654   -3.612  -4.079  1.00 89.81 113 A 1 
ATOM 867  N N   . ILE A 1 114 ? 3.732   0.008   -7.212  1.00 97.14 114 A 1 
ATOM 868  C CA  . ILE A 1 114 ? 5.038   -0.036  -7.870  1.00 97.46 114 A 1 
ATOM 869  C C   . ILE A 1 114 ? 5.505   1.391   -8.162  1.00 97.43 114 A 1 
ATOM 870  O O   . ILE A 1 114 ? 4.824   2.164   -8.843  1.00 96.74 114 A 1 
ATOM 871  C CB  . ILE A 1 114 ? 5.002   -0.900  -9.150  1.00 97.47 114 A 1 
ATOM 872  C CG1 . ILE A 1 114 ? 4.490   -2.326  -8.839  1.00 96.69 114 A 1 
ATOM 873  C CG2 . ILE A 1 114 ? 6.401   -0.948  -9.791  1.00 96.69 114 A 1 
ATOM 874  C CD1 . ILE A 1 114 ? 4.296   -3.208  -10.075 1.00 94.94 114 A 1 
ATOM 875  N N   . TYR A 1 115 ? 6.692   1.730   -7.672  1.00 97.21 115 A 1 
ATOM 876  C CA  . TYR A 1 115 ? 7.323   3.033   -7.845  1.00 96.93 115 A 1 
ATOM 877  C C   . TYR A 1 115 ? 8.674   2.865   -8.531  1.00 97.02 115 A 1 
ATOM 878  O O   . TYR A 1 115 ? 9.507   2.077   -8.091  1.00 95.43 115 A 1 
ATOM 879  C CB  . TYR A 1 115 ? 7.476   3.722   -6.483  1.00 96.10 115 A 1 
ATOM 880  C CG  . TYR A 1 115 ? 6.155   3.984   -5.784  1.00 91.58 115 A 1 
ATOM 881  C CD1 . TYR A 1 115 ? 5.466   5.191   -5.997  1.00 85.50 115 A 1 
ATOM 882  C CD2 . TYR A 1 115 ? 5.593   2.997   -4.952  1.00 85.03 115 A 1 
ATOM 883  C CE1 . TYR A 1 115 ? 4.222   5.416   -5.379  1.00 80.13 115 A 1 
ATOM 884  C CE2 . TYR A 1 115 ? 4.343   3.213   -4.338  1.00 81.71 115 A 1 
ATOM 885  C CZ  . TYR A 1 115 ? 3.660   4.424   -4.552  1.00 81.79 115 A 1 
ATOM 886  O OH  . TYR A 1 115 ? 2.453   4.634   -3.960  1.00 80.37 115 A 1 
ATOM 887  N N   . ILE A 1 116 ? 8.905   3.633   -9.578  1.00 96.81 116 A 1 
ATOM 888  C CA  . ILE A 1 116 ? 10.196  3.725   -10.260 1.00 96.10 116 A 1 
ATOM 889  C C   . ILE A 1 116 ? 10.778  5.091   -9.902  1.00 94.37 116 A 1 
ATOM 890  O O   . ILE A 1 116 ? 10.092  6.103   -10.046 1.00 90.78 116 A 1 
ATOM 891  C CB  . ILE A 1 116 ? 10.040  3.503   -11.781 1.00 95.72 116 A 1 
ATOM 892  C CG1 . ILE A 1 116 ? 9.326   2.162   -12.081 1.00 93.96 116 A 1 
ATOM 893  C CG2 . ILE A 1 116 ? 11.422  3.540   -12.448 1.00 93.49 116 A 1 
ATOM 894  C CD1 . ILE A 1 116 ? 8.987   1.958   -13.562 1.00 90.56 116 A 1 
ATOM 895  N N   . LYS A 1 117 ? 12.004  5.112   -9.351  1.00 93.85 117 A 1 
ATOM 896  C CA  . LYS A 1 117 ? 12.644  6.354   -8.879  1.00 91.03 117 A 1 
ATOM 897  C C   . LYS A 1 117 ? 13.046  7.251   -10.044 1.00 90.40 117 A 1 
ATOM 898  O O   . LYS A 1 117 ? 12.809  8.453   -9.993  1.00 84.94 117 A 1 
ATOM 899  C CB  . LYS A 1 117 ? 13.860  6.030   -7.986  1.00 87.81 117 A 1 
ATOM 900  C CG  . LYS A 1 117 ? 13.468  5.428   -6.622  1.00 76.24 117 A 1 
ATOM 901  C CD  . LYS A 1 117 ? 14.708  5.072   -5.779  1.00 71.84 117 A 1 
ATOM 902  C CE  . LYS A 1 117 ? 14.300  4.426   -4.445  1.00 63.05 117 A 1 
ATOM 903  N NZ  . LYS A 1 117 ? 15.432  3.741   -3.761  1.00 54.18 117 A 1 
ATOM 904  N N   . ASP A 1 118 ? 13.592  6.642   -11.088 1.00 89.68 118 A 1 
ATOM 905  C CA  . ASP A 1 118 ? 14.163  7.340   -12.233 1.00 88.69 118 A 1 
ATOM 906  C C   . ASP A 1 118 ? 13.292  7.166   -13.480 1.00 89.89 118 A 1 
ATOM 907  O O   . ASP A 1 118 ? 12.652  6.136   -13.684 1.00 85.64 118 A 1 
ATOM 908  C CB  . ASP A 1 118 ? 15.603  6.860   -12.455 1.00 85.14 118 A 1 
ATOM 909  C CG  . ASP A 1 118 ? 16.441  6.999   -11.180 1.00 79.34 118 A 1 
ATOM 910  O OD1 . ASP A 1 118 ? 16.469  8.117   -10.616 1.00 72.37 118 A 1 
ATOM 911  O OD2 . ASP A 1 118 ? 16.961  5.960   -10.712 1.00 73.05 118 A 1 
ATOM 912  N N   . SER A 1 119 ? 13.266  8.176   -14.337 1.00 89.69 119 A 1 
ATOM 913  C CA  . SER A 1 119 ? 12.565  8.081   -15.619 1.00 90.16 119 A 1 
ATOM 914  C C   . SER A 1 119 ? 13.327  7.157   -16.562 1.00 91.86 119 A 1 
ATOM 915  O O   . SER A 1 119 ? 14.459  7.447   -16.940 1.00 88.32 119 A 1 
ATOM 916  C CB  . SER A 1 119 ? 12.390  9.463   -16.244 1.00 86.31 119 A 1 
ATOM 917  O OG  . SER A 1 119 ? 11.547  9.391   -17.382 1.00 75.29 119 A 1 
ATOM 918  N N   . VAL A 1 120 ? 12.702  6.066   -16.985 1.00 93.11 120 A 1 
ATOM 919  C CA  . VAL A 1 120 ? 13.317  5.047   -17.839 1.00 94.34 120 A 1 
ATOM 920  C C   . VAL A 1 120 ? 13.095  5.400   -19.309 1.00 94.44 120 A 1 
ATOM 921  O O   . VAL A 1 120 ? 12.046  5.090   -19.877 1.00 91.91 120 A 1 
ATOM 922  C CB  . VAL A 1 120 ? 12.773  3.653   -17.488 1.00 93.80 120 A 1 
ATOM 923  C CG1 . VAL A 1 120 ? 13.504  2.579   -18.287 1.00 89.56 120 A 1 
ATOM 924  C CG2 . VAL A 1 120 ? 12.943  3.343   -15.996 1.00 89.99 120 A 1 
ATOM 925  N N   . LYS A 1 121 ? 14.068  6.072   -19.915 1.00 95.37 121 A 1 
ATOM 926  C CA  . LYS A 1 121 ? 14.035  6.517   -21.320 1.00 94.46 121 A 1 
ATOM 927  C C   . LYS A 1 121 ? 15.110  5.884   -22.203 1.00 94.71 121 A 1 
ATOM 928  O O   . LYS A 1 121 ? 15.082  6.075   -23.413 1.00 91.64 121 A 1 
ATOM 929  C CB  . LYS A 1 121 ? 14.150  8.041   -21.382 1.00 92.42 121 A 1 
ATOM 930  C CG  . LYS A 1 121 ? 12.945  8.743   -20.757 1.00 89.06 121 A 1 
ATOM 931  C CD  . LYS A 1 121 ? 13.091  10.249  -20.959 1.00 81.88 121 A 1 
ATOM 932  C CE  . LYS A 1 121 ? 11.896  10.976  -20.350 1.00 76.06 121 A 1 
ATOM 933  N NZ  . LYS A 1 121 ? 12.028  12.441  -20.545 1.00 65.91 121 A 1 
ATOM 934  N N   . GLU A 1 122 ? 16.030  5.133   -21.603 1.00 93.63 122 A 1 
ATOM 935  C CA  . GLU A 1 122 ? 17.157  4.504   -22.284 1.00 93.68 122 A 1 
ATOM 936  C C   . GLU A 1 122 ? 17.272  3.037   -21.871 1.00 94.72 122 A 1 
ATOM 937  O O   . GLU A 1 122 ? 16.725  2.625   -20.841 1.00 93.21 122 A 1 
ATOM 938  C CB  . GLU A 1 122 ? 18.449  5.286   -21.985 1.00 91.19 122 A 1 
ATOM 939  C CG  . GLU A 1 122 ? 18.393  6.706   -22.566 1.00 84.34 122 A 1 
ATOM 940  C CD  . GLU A 1 122 ? 19.637  7.554   -22.288 1.00 82.81 122 A 1 
ATOM 941  O OE1 . GLU A 1 122 ? 19.615  8.728   -22.736 1.00 74.67 122 A 1 
ATOM 942  O OE2 . GLU A 1 122 ? 20.568  7.067   -21.618 1.00 73.85 122 A 1 
ATOM 943  N N   . VAL A 1 123 ? 17.952  2.221   -22.677 1.00 93.21 123 A 1 
ATOM 944  C CA  . VAL A 1 123 ? 18.318  0.857   -22.291 1.00 93.33 123 A 1 
ATOM 945  C C   . VAL A 1 123 ? 19.300  0.888   -21.117 1.00 93.30 123 A 1 
ATOM 946  O O   . VAL A 1 123 ? 20.160  1.764   -21.042 1.00 91.68 123 A 1 
ATOM 947  C CB  . VAL A 1 123 ? 18.892  0.049   -23.467 1.00 92.11 123 A 1 
ATOM 948  C CG1 . VAL A 1 123 ? 17.809  -0.182  -24.530 1.00 85.46 123 A 1 
ATOM 949  C CG2 . VAL A 1 123 ? 20.102  0.703   -24.130 1.00 86.15 123 A 1 
ATOM 950  N N   . GLY A 1 124 ? 19.169  -0.065  -20.176 1.00 94.45 124 A 1 
ATOM 951  C CA  . GLY A 1 124 ? 20.044  -0.112  -19.012 1.00 94.28 124 A 1 
ATOM 952  C C   . GLY A 1 124 ? 19.403  -0.754  -17.789 1.00 95.27 124 A 1 
ATOM 953  O O   . GLY A 1 124 ? 18.323  -1.345  -17.863 1.00 95.07 124 A 1 
ATOM 954  N N   . ASN A 1 125 ? 20.079  -0.625  -16.637 1.00 95.59 125 A 1 
ATOM 955  C CA  . ASN A 1 125 ? 19.676  -1.218  -15.369 1.00 96.02 125 A 1 
ATOM 956  C C   . ASN A 1 125 ? 18.982  -0.189  -14.476 1.00 96.17 125 A 1 
ATOM 957  O O   . ASN A 1 125 ? 19.532  0.878   -14.201 1.00 94.76 125 A 1 
ATOM 958  C CB  . ASN A 1 125 ? 20.902  -1.825  -14.682 1.00 95.37 125 A 1 
ATOM 959  C CG  . ASN A 1 125 ? 21.395  -3.050  -15.427 1.00 92.67 125 A 1 
ATOM 960  O OD1 . ASN A 1 125 ? 20.784  -4.091  -15.363 1.00 81.25 125 A 1 
ATOM 961  N ND2 . ASN A 1 125 ? 22.482  -2.963  -16.157 1.00 81.37 125 A 1 
ATOM 962  N N   . TYR A 1 126 ? 17.801  -0.553  -13.950 1.00 96.99 126 A 1 
ATOM 963  C CA  . TYR A 1 126 ? 16.964  0.295   -13.108 1.00 97.04 126 A 1 
ATOM 964  C C   . TYR A 1 126 ? 16.455  -0.476  -11.895 1.00 97.44 126 A 1 
ATOM 965  O O   . TYR A 1 126 ? 16.617  -1.693  -11.776 1.00 96.83 126 A 1 
ATOM 966  C CB  . TYR A 1 126 ? 15.808  0.846   -13.946 1.00 96.77 126 A 1 
ATOM 967  C CG  . TYR A 1 126 ? 16.242  1.704   -15.113 1.00 96.61 126 A 1 
ATOM 968  C CD1 . TYR A 1 126 ? 16.457  3.083   -14.937 1.00 94.18 126 A 1 
ATOM 969  C CD2 . TYR A 1 126 ? 16.456  1.117   -16.377 1.00 94.60 126 A 1 
ATOM 970  C CE1 . TYR A 1 126 ? 16.875  3.880   -16.020 1.00 93.68 126 A 1 
ATOM 971  C CE2 . TYR A 1 126 ? 16.878  1.909   -17.461 1.00 93.79 126 A 1 
ATOM 972  C CZ  . TYR A 1 126 ? 17.085  3.293   -17.284 1.00 94.35 126 A 1 
ATOM 973  O OH  . TYR A 1 126 ? 17.483  4.064   -18.330 1.00 92.69 126 A 1 
ATOM 974  N N   . LYS A 1 127 ? 15.808  0.238   -10.958 1.00 96.72 127 A 1 
ATOM 975  C CA  . LYS A 1 127 ? 15.184  -0.351  -9.772  1.00 96.65 127 A 1 
ATOM 976  C C   . LYS A 1 127 ? 13.740  0.113   -9.644  1.00 96.90 127 A 1 
ATOM 977  O O   . LYS A 1 127 ? 13.454  1.312   -9.682  1.00 95.93 127 A 1 
ATOM 978  C CB  . LYS A 1 127 ? 15.986  -0.024  -8.506  1.00 95.42 127 A 1 
ATOM 979  C CG  . LYS A 1 127 ? 17.396  -0.636  -8.521  1.00 91.82 127 A 1 
ATOM 980  C CD  . LYS A 1 127 ? 18.091  -0.349  -7.190  1.00 88.86 127 A 1 
ATOM 981  C CE  . LYS A 1 127 ? 19.493  -0.952  -7.158  1.00 81.41 127 A 1 
ATOM 982  N NZ  . LYS A 1 127 ? 20.099  -0.775  -5.814  1.00 73.45 127 A 1 
ATOM 983  N N   . ALA A 1 128 ? 12.843  -0.846  -9.422  1.00 97.17 128 A 1 
ATOM 984  C CA  . ALA A 1 128 ? 11.460  -0.596  -9.052  1.00 97.12 128 A 1 
ATOM 985  C C   . ALA A 1 128 ? 11.262  -0.929  -7.573  1.00 97.15 128 A 1 
ATOM 986  O O   . ALA A 1 128 ? 11.680  -1.982  -7.097  1.00 96.43 128 A 1 
ATOM 987  C CB  . ALA A 1 128 ? 10.537  -1.411  -9.962  1.00 96.85 128 A 1 
ATOM 988  N N   . GLN A 1 129 ? 10.610  -0.034  -6.821  1.00 97.40 129 A 1 
ATOM 989  C CA  . GLN A 1 129 ? 10.233  -0.269  -5.436  1.00 97.29 129 A 1 
ATOM 990  C C   . GLN A 1 129 ? 8.769   -0.700  -5.374  1.00 97.51 129 A 1 
ATOM 991  O O   . GLN A 1 129 ? 7.882   0.060   -5.758  1.00 96.73 129 A 1 
ATOM 992  C CB  . GLN A 1 129 ? 10.519  0.991   -4.603  1.00 96.29 129 A 1 
ATOM 993  C CG  . GLN A 1 129 ? 10.229  0.753   -3.120  1.00 89.41 129 A 1 
ATOM 994  C CD  . GLN A 1 129 ? 10.576  1.963   -2.266  1.00 87.88 129 A 1 
ATOM 995  O OE1 . GLN A 1 129 ? 10.065  3.060   -2.435  1.00 79.32 129 A 1 
ATOM 996  N NE2 . GLN A 1 129 ? 11.449  1.810   -1.296  1.00 75.57 129 A 1 
ATOM 997  N N   . VAL A 1 130 ? 8.502   -1.896  -4.833  1.00 97.00 130 A 1 
ATOM 998  C CA  . VAL A 1 130 ? 7.151   -2.407  -4.580  1.00 97.08 130 A 1 
ATOM 999  C C   . VAL A 1 130 ? 6.815   -2.199  -3.107  1.00 97.14 130 A 1 
ATOM 1000 O O   . VAL A 1 130 ? 7.451   -2.775  -2.227  1.00 96.25 130 A 1 
ATOM 1001 C CB  . VAL A 1 130 ? 7.028   -3.884  -4.987  1.00 96.76 130 A 1 
ATOM 1002 C CG1 . VAL A 1 130 ? 5.579   -4.353  -4.823  1.00 95.06 130 A 1 
ATOM 1003 C CG2 . VAL A 1 130 ? 7.434   -4.098  -6.451  1.00 95.04 130 A 1 
ATOM 1004 N N   . ARG A 1 131 ? 5.803   -1.358  -2.809  1.00 96.92 131 A 1 
ATOM 1005 C CA  . ARG A 1 131 ? 5.351   -1.044  -1.442  1.00 96.59 131 A 1 
ATOM 1006 C C   . ARG A 1 131 ? 4.159   -1.922  -1.057  1.00 96.51 131 A 1 
ATOM 1007 O O   . ARG A 1 131 ? 3.010   -1.527  -1.230  1.00 94.09 131 A 1 
ATOM 1008 C CB  . ARG A 1 131 ? 5.017   0.448   -1.313  1.00 95.82 131 A 1 
ATOM 1009 C CG  . ARG A 1 131 ? 6.255   1.332   -1.488  1.00 88.63 131 A 1 
ATOM 1010 C CD  . ARG A 1 131 ? 5.879   2.788   -1.212  1.00 85.21 131 A 1 
ATOM 1011 N NE  . ARG A 1 131 ? 7.037   3.672   -1.410  1.00 78.59 131 A 1 
ATOM 1012 C CZ  . ARG A 1 131 ? 7.029   4.992   -1.359  1.00 70.42 131 A 1 
ATOM 1013 N NH1 . ARG A 1 131 ? 5.944   5.673   -1.098  1.00 67.30 131 A 1 
ATOM 1014 N NH2 . ARG A 1 131 ? 8.133   5.652   -1.580  1.00 62.87 131 A 1 
ATOM 1015 N N   . LEU A 1 132 ? 4.436   -3.099  -0.509  1.00 96.13 132 A 1 
ATOM 1016 C CA  . LEU A 1 132 ? 3.418   -4.082  -0.105  1.00 95.68 132 A 1 
ATOM 1017 C C   . LEU A 1 132 ? 2.684   -3.679  1.181   1.00 95.46 132 A 1 
ATOM 1018 O O   . LEU A 1 132 ? 1.498   -3.952  1.360   1.00 92.97 132 A 1 
ATOM 1019 C CB  . LEU A 1 132 ? 4.118   -5.438  0.080   1.00 95.56 132 A 1 
ATOM 1020 C CG  . LEU A 1 132 ? 4.769   -5.998  -1.196  1.00 95.19 132 A 1 
ATOM 1021 C CD1 . LEU A 1 132 ? 5.695   -7.152  -0.832  1.00 92.15 132 A 1 
ATOM 1022 C CD2 . LEU A 1 132 ? 3.719   -6.509  -2.184  1.00 92.09 132 A 1 
ATOM 1023 N N   . HIS A 1 133 ? 3.386   -2.998  2.092   1.00 95.98 133 A 1 
ATOM 1024 C CA  . HIS A 1 133 ? 2.848   -2.490  3.353   1.00 95.69 133 A 1 
ATOM 1025 C C   . HIS A 1 133 ? 3.597   -1.212  3.766   1.00 95.73 133 A 1 
ATOM 1026 O O   . HIS A 1 133 ? 4.654   -0.901  3.222   1.00 93.78 133 A 1 
ATOM 1027 C CB  . HIS A 1 133 ? 2.959   -3.600  4.413   1.00 94.82 133 A 1 
ATOM 1028 C CG  . HIS A 1 133 ? 2.293   -3.272  5.722   1.00 94.38 133 A 1 
ATOM 1029 N ND1 . HIS A 1 133 ? 2.928   -2.940  6.897   1.00 82.85 133 A 1 
ATOM 1030 C CD2 . HIS A 1 133 ? 0.946   -3.177  5.954   1.00 84.55 133 A 1 
ATOM 1031 C CE1 . HIS A 1 133 ? 1.986   -2.653  7.816   1.00 86.26 133 A 1 
ATOM 1032 N NE2 . HIS A 1 133 ? 0.762   -2.778  7.279   1.00 89.03 133 A 1 
ATOM 1033 N N   . LYS A 1 134 ? 3.073   -0.452  4.763   1.00 95.11 134 A 1 
ATOM 1034 C CA  . LYS A 1 134 ? 3.737   0.761   5.286   1.00 94.53 134 A 1 
ATOM 1035 C C   . LYS A 1 134 ? 5.187   0.514   5.727   1.00 95.09 134 A 1 
ATOM 1036 O O   . LYS A 1 134 ? 6.016   1.395   5.573   1.00 92.56 134 A 1 
ATOM 1037 C CB  . LYS A 1 134 ? 2.941   1.343   6.462   1.00 92.59 134 A 1 
ATOM 1038 C CG  . LYS A 1 134 ? 1.585   1.927   6.044   1.00 82.76 134 A 1 
ATOM 1039 C CD  . LYS A 1 134 ? 0.901   2.579   7.252   1.00 79.72 134 A 1 
ATOM 1040 C CE  . LYS A 1 134 ? -0.439  3.199   6.849   1.00 71.03 134 A 1 
ATOM 1041 N NZ  . LYS A 1 134 ? -1.082  3.903   7.992   1.00 62.37 134 A 1 
ATOM 1042 N N   . GLU A 1 135 ? 5.447   -0.673  6.269   1.00 94.46 135 A 1 
ATOM 1043 C CA  . GLU A 1 135 ? 6.761   -1.091  6.783   1.00 94.01 135 A 1 
ATOM 1044 C C   . GLU A 1 135 ? 7.456   -2.133  5.891   1.00 94.85 135 A 1 
ATOM 1045 O O   . GLU A 1 135 ? 8.556   -2.568  6.216   1.00 92.76 135 A 1 
ATOM 1046 C CB  . GLU A 1 135 ? 6.588   -1.670  8.199   1.00 92.18 135 A 1 
ATOM 1047 C CG  . GLU A 1 135 ? 6.023   -0.658  9.213   1.00 87.82 135 A 1 
ATOM 1048 C CD  . GLU A 1 135 ? 5.706   -1.299  10.573  1.00 83.08 135 A 1 
ATOM 1049 O OE1 . GLU A 1 135 ? 5.199   -0.566  11.449  1.00 76.64 135 A 1 
ATOM 1050 O OE2 . GLU A 1 135 ? 5.872   -2.533  10.733  1.00 75.69 135 A 1 
ATOM 1051 N N   . VAL A 1 136 ? 6.820   -2.572  4.795   1.00 95.32 136 A 1 
ATOM 1052 C CA  . VAL A 1 136 ? 7.331   -3.652  3.945   1.00 96.04 136 A 1 
ATOM 1053 C C   . VAL A 1 136 ? 7.393   -3.159  2.506   1.00 96.55 136 A 1 
ATOM 1054 O O   . VAL A 1 136 ? 6.366   -2.964  1.849   1.00 95.54 136 A 1 
ATOM 1055 C CB  . VAL A 1 136 ? 6.486   -4.941  4.066   1.00 95.40 136 A 1 
ATOM 1056 C CG1 . VAL A 1 136 ? 7.115   -6.081  3.254   1.00 92.18 136 A 1 
ATOM 1057 C CG2 . VAL A 1 136 ? 6.370   -5.418  5.519   1.00 92.19 136 A 1 
ATOM 1058 N N   . ALA A 1 137 ? 8.616   -2.955  2.027   1.00 96.40 137 A 1 
ATOM 1059 C CA  . ALA A 1 137 ? 8.898   -2.580  0.653   1.00 96.23 137 A 1 
ATOM 1060 C C   . ALA A 1 137 ? 10.065  -3.419  0.125   1.00 96.30 137 A 1 
ATOM 1061 O O   . ALA A 1 137 ? 11.008  -3.692  0.860   1.00 94.97 137 A 1 
ATOM 1062 C CB  . ALA A 1 137 ? 9.195   -1.074  0.582   1.00 95.03 137 A 1 
ATOM 1063 N N   . VAL A 1 138 ? 9.996   -3.801  -1.151  1.00 96.62 138 A 1 
ATOM 1064 C CA  . VAL A 1 138 ? 11.026  -4.594  -1.834  1.00 96.72 138 A 1 
ATOM 1065 C C   . VAL A 1 138 ? 11.541  -3.795  -3.022  1.00 97.01 138 A 1 
ATOM 1066 O O   . VAL A 1 138 ? 10.753  -3.205  -3.761  1.00 96.03 138 A 1 
ATOM 1067 C CB  . VAL A 1 138 ? 10.477  -5.965  -2.271  1.00 95.64 138 A 1 
ATOM 1068 C CG1 . VAL A 1 138 ? 11.555  -6.838  -2.928  1.00 88.78 138 A 1 
ATOM 1069 C CG2 . VAL A 1 138 ? 9.942   -6.736  -1.065  1.00 88.90 138 A 1 
ATOM 1070 N N   . GLU A 1 139 ? 12.852  -3.763  -3.200  1.00 97.07 139 A 1 
ATOM 1071 C CA  . GLU A 1 139 ? 13.465  -3.228  -4.413  1.00 96.82 139 A 1 
ATOM 1072 C C   . GLU A 1 139 ? 13.723  -4.373  -5.394  1.00 96.92 139 A 1 
ATOM 1073 O O   . GLU A 1 139 ? 14.432  -5.319  -5.073  1.00 95.66 139 A 1 
ATOM 1074 C CB  . GLU A 1 139 ? 14.751  -2.429  -4.123  1.00 95.55 139 A 1 
ATOM 1075 C CG  . GLU A 1 139 ? 14.478  -1.110  -3.370  1.00 87.19 139 A 1 
ATOM 1076 C CD  . GLU A 1 139 ? 15.658  -0.113  -3.403  1.00 84.96 139 A 1 
ATOM 1077 O OE1 . GLU A 1 139 ? 15.407  1.114   -3.208  1.00 76.04 139 A 1 
ATOM 1078 O OE2 . GLU A 1 139 ? 16.807  -0.506  -3.698  1.00 76.86 139 A 1 
ATOM 1079 N N   . ILE A 1 140 ? 13.158  -4.272  -6.591  1.00 96.82 140 A 1 
ATOM 1080 C CA  . ILE A 1 140 ? 13.324  -5.248  -7.667  1.00 96.99 140 A 1 
ATOM 1081 C C   . ILE A 1 140 ? 14.190  -4.609  -8.751  1.00 97.26 140 A 1 
ATOM 1082 O O   . ILE A 1 140 ? 13.771  -3.607  -9.347  1.00 96.67 140 A 1 
ATOM 1083 C CB  . ILE A 1 140 ? 11.957  -5.728  -8.207  1.00 96.45 140 A 1 
ATOM 1084 C CG1 . ILE A 1 140 ? 11.099  -6.299  -7.055  1.00 93.71 140 A 1 
ATOM 1085 C CG2 . ILE A 1 140 ? 12.175  -6.777  -9.311  1.00 93.60 140 A 1 
ATOM 1086 C CD1 . ILE A 1 140 ? 9.719   -6.795  -7.491  1.00 87.21 140 A 1 
ATOM 1087 N N   . PRO A 1 141 ? 15.404  -5.139  -9.002  1.00 97.07 141 A 1 
ATOM 1088 C CA  . PRO A 1 141 ? 16.200  -4.709  -10.136 1.00 96.97 141 A 1 
ATOM 1089 C C   . PRO A 1 141 ? 15.546  -5.178  -11.439 1.00 97.27 141 A 1 
ATOM 1090 O O   . PRO A 1 141 ? 15.042  -6.302  -11.532 1.00 96.62 141 A 1 
ATOM 1091 C CB  . PRO A 1 141 ? 17.586  -5.322  -9.918  1.00 96.14 141 A 1 
ATOM 1092 C CG  . PRO A 1 141 ? 17.287  -6.598  -9.133  1.00 94.27 141 A 1 
ATOM 1093 C CD  . PRO A 1 141 ? 16.067  -6.222  -8.290  1.00 96.69 141 A 1 
ATOM 1094 N N   . PHE A 1 142 ? 15.564  -4.327  -12.451 1.00 96.85 142 A 1 
ATOM 1095 C CA  . PHE A 1 142 ? 15.134  -4.696  -13.791 1.00 96.99 142 A 1 
ATOM 1096 C C   . PHE A 1 142 ? 16.052  -4.109  -14.855 1.00 97.12 142 A 1 
ATOM 1097 O O   . PHE A 1 142 ? 16.557  -2.995  -14.723 1.00 96.56 142 A 1 
ATOM 1098 C CB  . PHE A 1 142 ? 13.659  -4.337  -14.016 1.00 96.82 142 A 1 
ATOM 1099 C CG  . PHE A 1 142 ? 13.351  -2.856  -14.120 1.00 97.48 142 A 1 
ATOM 1100 C CD1 . PHE A 1 142 ? 13.092  -2.095  -12.966 1.00 96.36 142 A 1 
ATOM 1101 C CD2 . PHE A 1 142 ? 13.275  -2.245  -15.385 1.00 96.51 142 A 1 
ATOM 1102 C CE1 . PHE A 1 142 ? 12.750  -0.738  -13.074 1.00 95.92 142 A 1 
ATOM 1103 C CE2 . PHE A 1 142 ? 12.936  -0.887  -15.497 1.00 95.94 142 A 1 
ATOM 1104 C CZ  . PHE A 1 142 ? 12.669  -0.132  -14.342 1.00 96.39 142 A 1 
ATOM 1105 N N   . GLU A 1 143 ? 16.260  -4.887  -15.904 1.00 95.62 143 A 1 
ATOM 1106 C CA  . GLU A 1 143 ? 17.034  -4.490  -17.073 1.00 95.24 143 A 1 
ATOM 1107 C C   . GLU A 1 143 ? 16.088  -4.180  -18.226 1.00 95.24 143 A 1 
ATOM 1108 O O   . GLU A 1 143 ? 15.165  -4.944  -18.508 1.00 93.91 143 A 1 
ATOM 1109 C CB  . GLU A 1 143 ? 18.028  -5.605  -17.413 1.00 94.32 143 A 1 
ATOM 1110 C CG  . GLU A 1 143 ? 18.983  -5.210  -18.541 1.00 88.23 143 A 1 
ATOM 1111 C CD  . GLU A 1 143 ? 20.045  -6.285  -18.831 1.00 87.93 143 A 1 
ATOM 1112 O OE1 . GLU A 1 143 ? 20.988  -5.955  -19.583 1.00 78.62 143 A 1 
ATOM 1113 O OE2 . GLU A 1 143 ? 19.923  -7.412  -18.296 1.00 81.28 143 A 1 
ATOM 1114 N N   . VAL A 1 144 ? 16.310  -3.058  -18.889 1.00 95.49 144 A 1 
ATOM 1115 C CA  . VAL A 1 144 ? 15.608  -2.707  -20.120 1.00 95.26 144 A 1 
ATOM 1116 C C   . VAL A 1 144 ? 16.510  -3.023  -21.298 1.00 94.90 144 A 1 
ATOM 1117 O O   . VAL A 1 144 ? 17.600  -2.467  -21.411 1.00 93.82 144 A 1 
ATOM 1118 C CB  . VAL A 1 144 ? 15.146  -1.244  -20.136 1.00 94.95 144 A 1 
ATOM 1119 C CG1 . VAL A 1 144 ? 14.323  -0.974  -21.399 1.00 93.43 144 A 1 
ATOM 1120 C CG2 . VAL A 1 144 ? 14.264  -0.932  -18.922 1.00 93.43 144 A 1 
ATOM 1121 N N   . ILE A 1 145 ? 16.044  -3.903  -22.166 1.00 94.49 145 A 1 
ATOM 1122 C CA  . ILE A 1 145 ? 16.745  -4.323  -23.375 1.00 93.67 145 A 1 
ATOM 1123 C C   . ILE A 1 145 ? 15.995  -3.858  -24.623 1.00 93.55 145 A 1 
ATOM 1124 O O   . ILE A 1 145 ? 14.781  -3.656  -24.603 1.00 92.48 145 A 1 
ATOM 1125 C CB  . ILE A 1 145 ? 17.012  -5.845  -23.378 1.00 92.72 145 A 1 
ATOM 1126 C CG1 . ILE A 1 145 ? 15.713  -6.675  -23.370 1.00 87.49 145 A 1 
ATOM 1127 C CG2 . ILE A 1 145 ? 17.935  -6.213  -22.196 1.00 86.25 145 A 1 
ATOM 1128 C CD1 . ILE A 1 145 ? 15.936  -8.172  -23.623 1.00 81.77 145 A 1 
ATOM 1129 N N   . SER A 1 146 ? 16.720  -3.695  -25.717 1.00 93.37 146 A 1 
ATOM 1130 C CA  . SER A 1 146 ? 16.112  -3.426  -27.017 1.00 92.48 146 A 1 
ATOM 1131 C C   . SER A 1 146 ? 15.362  -4.660  -27.520 1.00 91.51 146 A 1 
ATOM 1132 O O   . SER A 1 146 ? 15.937  -5.743  -27.599 1.00 88.79 146 A 1 
ATOM 1133 C CB  . SER A 1 146 ? 17.182  -3.014  -28.023 1.00 91.27 146 A 1 
ATOM 1134 O OG  . SER A 1 146 ? 16.583  -2.576  -29.226 1.00 80.34 146 A 1 
ATOM 1135 N N   . GLU A 1 147 ? 14.096  -4.504  -27.882 1.00 90.84 147 A 1 
ATOM 1136 C CA  . GLU A 1 147 ? 13.415  -5.494  -28.711 1.00 88.13 147 A 1 
ATOM 1137 C C   . GLU A 1 147 ? 14.037  -5.449  -30.112 1.00 84.15 147 A 1 
ATOM 1138 O O   . GLU A 1 147 ? 13.724  -4.574  -30.925 1.00 73.59 147 A 1 
ATOM 1139 C CB  . GLU A 1 147 ? 11.902  -5.233  -28.783 1.00 84.17 147 A 1 
ATOM 1140 C CG  . GLU A 1 147 ? 11.155  -5.599  -27.494 1.00 78.34 147 A 1 
ATOM 1141 C CD  . GLU A 1 147 ? 9.636   -5.343  -27.582 1.00 77.05 147 A 1 
ATOM 1142 O OE1 . GLU A 1 147 ? 8.901   -5.877  -26.721 1.00 70.77 147 A 1 
ATOM 1143 O OE2 . GLU A 1 147 ? 9.190   -4.587  -28.484 1.00 71.28 147 A 1 
ATOM 1144 N N   . ASN A 1 148 ? 14.914  -6.394  -30.394 1.00 78.18 148 A 1 
ATOM 1145 C CA  . ASN A 1 148 ? 15.259  -6.686  -31.777 1.00 72.88 148 A 1 
ATOM 1146 C C   . ASN A 1 148 ? 13.994  -7.218  -32.452 1.00 70.84 148 A 1 
ATOM 1147 O O   . ASN A 1 148 ? 13.586  -8.347  -32.194 1.00 62.31 148 A 1 
ATOM 1148 C CB  . ASN A 1 148 ? 16.421  -7.692  -31.846 1.00 65.03 148 A 1 
ATOM 1149 C CG  . ASN A 1 148 ? 17.782  -7.075  -31.568 1.00 56.92 148 A 1 
ATOM 1150 O OD1 . ASN A 1 148 ? 17.986  -5.875  -31.600 1.00 51.36 148 A 1 
ATOM 1151 N ND2 . ASN A 1 148 ? 18.778  -7.890  -31.319 1.00 49.53 148 A 1 
ATOM 1152 N N   . ASN A 1 149 ? 13.374  -6.425  -33.311 1.00 61.29 149 A 1 
ATOM 1153 C CA  . ASN A 1 149 ? 12.472  -6.977  -34.317 1.00 59.54 149 A 1 
ATOM 1154 C C   . ASN A 1 149 ? 13.299  -7.947  -35.173 1.00 59.10 149 A 1 
ATOM 1155 O O   . ASN A 1 149 ? 14.250  -7.484  -35.810 1.00 53.95 149 A 1 
ATOM 1156 C CB  . ASN A 1 149 ? 11.891  -5.847  -35.197 1.00 52.79 149 A 1 
ATOM 1157 C CG  . ASN A 1 149 ? 10.519  -5.352  -34.800 1.00 46.71 149 A 1 
ATOM 1158 O OD1 . ASN A 1 149 ? 9.815   -5.863  -33.946 1.00 42.48 149 A 1 
ATOM 1159 N ND2 . ASN A 1 149 ? 10.056  -4.314  -35.463 1.00 38.74 149 A 1 
ATOM 1160 N N   . PRO A 1 150 ? 12.992  -9.264  -35.196 1.00 48.50 150 A 1 
ATOM 1161 C CA  . PRO A 1 150 ? 13.442  -10.056 -36.320 1.00 50.78 150 A 1 
ATOM 1162 C C   . PRO A 1 150 ? 12.747  -9.476  -37.555 1.00 50.96 150 A 1 
ATOM 1163 O O   . PRO A 1 150 ? 11.525  -9.332  -37.574 1.00 47.22 150 A 1 
ATOM 1164 C CB  . PRO A 1 150 ? 13.047  -11.497 -35.991 1.00 46.08 150 A 1 
ATOM 1165 C CG  . PRO A 1 150 ? 11.832  -11.343 -35.079 1.00 45.24 150 A 1 
ATOM 1166 C CD  . PRO A 1 150 ? 12.040  -9.998  -34.383 1.00 51.65 150 A 1 
ATOM 1167 N N   . ALA A 1 151 ? 13.550  -9.040  -38.497 1.00 46.36 151 A 1 
ATOM 1168 C CA  . ALA A 1 151 ? 13.074  -8.639  -39.817 1.00 48.44 151 A 1 
ATOM 1169 C C   . ALA A 1 151 ? 12.376  -9.804  -40.530 1.00 44.62 151 A 1 
ATOM 1170 O O   . ALA A 1 151 ? 12.771  -10.959 -40.287 1.00 40.62 151 A 1 
ATOM 1171 C CB  . ALA A 1 151 ? 14.269  -8.112  -40.617 1.00 44.18 151 A 1 
ATOM 1172 O OXT . ALA A 1 151 ? 11.474  -9.490  -41.340 1.00 39.26 151 A 1 
#
