# 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_if03404
#
_entry.id if03404
#
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 LEU 1   
1 n VAL 2   
1 n SER 3   
1 n ARG 4   
1 n ILE 5   
1 n ARG 6   
1 n ARG 7   
1 n ALA 8   
1 n ILE 9   
1 n TYR 10  
1 n MET 11  
1 n TYR 12  
1 n LYS 13  
1 n SER 14  
1 n LYS 15  
1 n LYS 16  
1 n PRO 17  
1 n TYR 18  
1 n HIS 19  
1 n TYR 20  
1 n GLY 21  
1 n THR 22  
1 n GLY 23  
1 n ARG 24  
1 n ARG 25  
1 n LYS 26  
1 n ALA 27  
1 n SER 28  
1 n VAL 29  
1 n ALA 30  
1 n ARG 31  
1 n VAL 32  
1 n HIS 33  
1 n LEU 34  
1 n PHE 35  
1 n PRO 36  
1 n GLY 37  
1 n GLY 38  
1 n THR 39  
1 n GLY 40  
1 n GLN 41  
1 n ILE 42  
1 n THR 43  
1 n VAL 44  
1 n ASN 45  
1 n GLY 46  
1 n ARG 47  
1 n ASP 48  
1 n ILE 49  
1 n ASP 50  
1 n ASP 51  
1 n TYR 52  
1 n PHE 53  
1 n GLY 54  
1 n LEU 55  
1 n GLU 56  
1 n THR 57  
1 n LEU 58  
1 n LYS 59  
1 n LEU 60  
1 n ILE 61  
1 n VAL 62  
1 n ARG 63  
1 n GLN 64  
1 n PRO 65  
1 n LEU 66  
1 n ASN 67  
1 n LEU 68  
1 n GLU 69  
1 n ALA 70  
1 n ILE 71  
1 n ALA 72  
1 n LEU 73  
1 n VAL 74  
1 n ASP 75  
1 n LYS 76  
1 n VAL 77  
1 n ASP 78  
1 n ILE 79  
1 n ARG 80  
1 n ALA 81  
1 n THR 82  
1 n VAL 83  
1 n THR 84  
1 n GLY 85  
1 n GLY 86  
1 n GLY 87  
1 n VAL 88  
1 n THR 89  
1 n GLY 90  
1 n GLN 91  
1 n ALA 92  
1 n GLY 93  
1 n ALA 94  
1 n ILE 95  
1 n ARG 96  
1 n HIS 97  
1 n GLY 98  
1 n ILE 99  
1 n ALA 100 
1 n ARG 101 
1 n ALA 102 
1 n LEU 103 
1 n LEU 104 
1 n GLN 105 
1 n LEU 106 
1 n ASP 107 
1 n ALA 108 
1 n ASN 109 
1 n LEU 110 
1 n ARG 111 
1 n THR 112 
1 n PRO 113 
1 n LEU 114 
1 n LYS 115 
1 n ALA 116 
1 n ALA 117 
1 n GLY 118 
1 n PHE 119 
1 n LEU 120 
1 n THR 121 
1 n ARG 122 
1 n ASP 123 
1 n PRO 124 
1 n ARG 125 
1 n MET 126 
1 n LYS 127 
1 n GLU 128 
1 n ARG 129 
1 n LYS 130 
1 n LYS 131 
1 n TYR 132 
1 n GLY 133 
1 n LEU 134 
1 n LYS 135 
1 n ALA 136 
1 n ALA 137 
1 n ARG 138 
1 n ARG 139 
1 n ALA 140 
1 n PRO 141 
1 n GLN 142 
1 n PHE 143 
1 n SER 144 
1 n LYS 145 
1 n ARG 146 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:48:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.45
_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 LEU . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
#
_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   . LEU A 1 1   ? -13.362 52.896  -5.202  1.00 35.95 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -12.146 52.095  -4.923  1.00 53.63 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -12.572 50.717  -4.432  1.00 55.21 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -12.962 50.584  -3.282  1.00 52.12 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -11.255 52.786  -3.863  1.00 50.88 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -10.072 53.574  -4.441  1.00 45.42 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -10.468 55.007  -4.763  1.00 43.63 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -8.924  53.595  -3.424  1.00 48.83 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -12.551 49.698  -5.296  1.00 49.14 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -12.839 48.306  -4.910  1.00 59.31 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -11.498 47.585  -4.817  1.00 59.44 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -10.862 47.302  -5.832  1.00 56.45 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -13.817 47.627  -5.889  1.00 56.91 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -14.112 46.178  -5.472  1.00 49.97 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -15.152 48.384  -5.945  1.00 55.49 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -11.020 47.360  -3.595  1.00 53.03 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -9.787  46.628  -3.319  1.00 63.62 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -9.971  45.150  -3.681  1.00 63.28 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -10.584 44.370  -2.961  1.00 59.68 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -9.372  46.820  -1.852  1.00 62.25 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -10.463 46.568  -0.989  1.00 56.12 3   A 1 
ATOM 22   N N   . ARG A 1 4   ? -9.443  44.768  -4.840  1.00 51.92 4   A 1 
ATOM 23   C CA  . ARG A 1 4   ? -9.301  43.370  -5.255  1.00 63.12 4   A 1 
ATOM 24   C C   . ARG A 1 4   ? -8.332  42.664  -4.298  1.00 61.83 4   A 1 
ATOM 25   O O   . ARG A 1 4   ? -7.119  42.740  -4.470  1.00 61.83 4   A 1 
ATOM 26   C CB  . ARG A 1 4   ? -8.800  43.307  -6.716  1.00 62.32 4   A 1 
ATOM 27   C CG  . ARG A 1 4   ? -9.869  42.885  -7.728  1.00 58.22 4   A 1 
ATOM 28   C CD  . ARG A 1 4   ? -9.288  42.918  -9.150  1.00 56.75 4   A 1 
ATOM 29   N NE  . ARG A 1 4   ? -10.174 42.264  -10.139 1.00 52.74 4   A 1 
ATOM 30   C CZ  . ARG A 1 4   ? -10.018 42.255  -11.456 1.00 48.49 4   A 1 
ATOM 31   N NH1 . ARG A 1 4   ? -9.038  42.885  -12.041 1.00 44.83 4   A 1 
ATOM 32   N NH2 . ARG A 1 4   ? -10.853 41.600  -12.219 1.00 46.80 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -8.864  41.948  -3.325  1.00 59.50 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -8.106  40.999  -2.504  1.00 63.77 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -7.678  39.842  -3.421  1.00 65.16 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -8.443  38.914  -3.687  1.00 62.09 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -8.942  40.539  -1.285  1.00 61.73 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -9.287  41.750  -0.382  1.00 59.05 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -8.183  39.463  -0.479  1.00 59.34 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -10.294 41.433  0.736   1.00 57.17 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? -6.457  39.918  -3.960  1.00 58.66 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? -5.799  38.777  -4.605  1.00 63.22 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? -5.462  37.762  -3.510  1.00 61.54 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? -4.459  37.906  -2.822  1.00 60.24 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? -4.537  39.219  -5.376  1.00 62.04 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? -4.846  39.862  -6.742  1.00 57.21 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? -3.533  40.192  -7.476  1.00 55.31 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? -3.762  40.671  -8.857  1.00 51.09 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? -2.829  40.996  -9.744  1.00 46.59 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? -1.556  40.947  -9.460  1.00 42.46 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? -3.156  41.382  -10.944 1.00 43.29 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? -6.291  36.733  -3.341  1.00 59.69 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? -5.902  35.524  -2.608  1.00 65.18 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? -4.728  34.891  -3.353  1.00 64.13 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? -4.920  34.283  -4.404  1.00 61.69 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? -7.082  34.538  -2.479  1.00 63.28 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? -7.847  34.689  -1.159  1.00 57.98 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? -8.984  33.657  -1.075  1.00 55.78 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? -9.643  33.659  0.248   1.00 51.86 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? -10.705 32.948  0.601   1.00 46.61 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? -11.317 32.156  -0.236  1.00 43.70 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? -11.176 33.021  1.814   1.00 44.11 7   A 1 
ATOM 63   N N   . ALA A 1 8   ? -3.514  35.065  -2.823  1.00 59.84 8   A 1 
ATOM 64   C CA  . ALA A 1 8   ? -2.362  34.290  -3.252  1.00 67.85 8   A 1 
ATOM 65   C C   . ALA A 1 8   ? -2.641  32.817  -2.917  1.00 68.53 8   A 1 
ATOM 66   O O   . ALA A 1 8   ? -2.715  32.431  -1.750  1.00 64.67 8   A 1 
ATOM 67   C CB  . ALA A 1 8   ? -1.102  34.836  -2.563  1.00 63.67 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? -2.858  32.001  -3.947  1.00 63.23 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? -2.939  30.550  -3.811  1.00 70.35 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? -1.504  30.079  -3.561  1.00 72.93 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? -0.723  29.921  -4.495  1.00 68.63 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? -3.592  29.904  -5.059  1.00 65.82 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? -5.036  30.429  -5.254  1.00 59.51 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? -3.592  28.368  -4.923  1.00 60.95 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? -5.688  30.001  -6.582  1.00 57.26 9   A 1 
ATOM 76   N N   . TYR A 1 10  ? -1.123  29.924  -2.285  1.00 66.33 10  A 1 
ATOM 77   C CA  . TYR A 1 10  ? 0.128   29.272  -1.918  1.00 72.15 10  A 1 
ATOM 78   C C   . TYR A 1 10  ? 0.017   27.795  -2.291  1.00 73.42 10  A 1 
ATOM 79   O O   . TYR A 1 10  ? -0.589  26.994  -1.583  1.00 70.19 10  A 1 
ATOM 80   C CB  . TYR A 1 10  ? 0.440   29.488  -0.431  1.00 67.09 10  A 1 
ATOM 81   C CG  . TYR A 1 10  ? 1.103   30.824  -0.137  1.00 59.04 10  A 1 
ATOM 82   C CD1 . TYR A 1 10  ? 2.509   30.932  -0.167  1.00 57.72 10  A 1 
ATOM 83   C CD2 . TYR A 1 10  ? 0.323   31.958  0.168   1.00 54.80 10  A 1 
ATOM 84   C CE1 . TYR A 1 10  ? 3.132   32.166  0.109   1.00 45.91 10  A 1 
ATOM 85   C CE2 . TYR A 1 10  ? 0.944   33.195  0.439   1.00 49.55 10  A 1 
ATOM 86   C CZ  . TYR A 1 10  ? 2.352   33.303  0.413   1.00 49.54 10  A 1 
ATOM 87   O OH  . TYR A 1 10  ? 2.956   34.495  0.681   1.00 47.03 10  A 1 
ATOM 88   N N   . MET A 1 11  ? 0.580   27.425  -3.448  1.00 63.15 11  A 1 
ATOM 89   C CA  . MET A 1 11  ? 0.710   26.032  -3.851  1.00 70.50 11  A 1 
ATOM 90   C C   . MET A 1 11  ? 1.731   25.362  -2.931  1.00 73.20 11  A 1 
ATOM 91   O O   . MET A 1 11  ? 2.918   25.701  -2.966  1.00 69.01 11  A 1 
ATOM 92   C CB  . MET A 1 11  ? 1.095   25.967  -5.337  1.00 64.76 11  A 1 
ATOM 93   C CG  . MET A 1 11  ? 0.944   24.547  -5.903  1.00 56.13 11  A 1 
ATOM 94   S SD  . MET A 1 11  ? 1.076   24.465  -7.708  1.00 52.00 11  A 1 
ATOM 95   C CE  . MET A 1 11  ? 2.856   24.658  -7.947  1.00 46.57 11  A 1 
ATOM 96   N N   . TYR A 1 12  ? 1.283   24.436  -2.081  1.00 68.25 12  A 1 
ATOM 97   C CA  . TYR A 1 12  ? 2.153   23.659  -1.206  1.00 71.72 12  A 1 
ATOM 98   C C   . TYR A 1 12  ? 3.172   22.882  -2.050  1.00 72.54 12  A 1 
ATOM 99   O O   . TYR A 1 12  ? 2.809   21.964  -2.786  1.00 69.40 12  A 1 
ATOM 100  C CB  . TYR A 1 12  ? 1.304   22.722  -0.335  1.00 68.49 12  A 1 
ATOM 101  C CG  . TYR A 1 12  ? 2.114   21.800  0.559   1.00 61.90 12  A 1 
ATOM 102  C CD1 . TYR A 1 12  ? 2.377   20.472  0.164   1.00 59.08 12  A 1 
ATOM 103  C CD2 . TYR A 1 12  ? 2.614   22.266  1.793   1.00 57.33 12  A 1 
ATOM 104  C CE1 . TYR A 1 12  ? 3.130   19.620  0.995   1.00 50.58 12  A 1 
ATOM 105  C CE2 . TYR A 1 12  ? 3.370   21.415  2.627   1.00 53.30 12  A 1 
ATOM 106  C CZ  . TYR A 1 12  ? 3.627   20.089  2.227   1.00 54.27 12  A 1 
ATOM 107  O OH  . TYR A 1 12  ? 4.351   19.258  3.031   1.00 52.78 12  A 1 
ATOM 108  N N   . LYS A 1 13  ? 4.455   23.257  -1.965  1.00 72.08 13  A 1 
ATOM 109  C CA  . LYS A 1 13  ? 5.562   22.473  -2.526  1.00 74.75 13  A 1 
ATOM 110  C C   . LYS A 1 13  ? 6.104   21.558  -1.434  1.00 75.94 13  A 1 
ATOM 111  O O   . LYS A 1 13  ? 6.538   22.030  -0.386  1.00 71.38 13  A 1 
ATOM 112  C CB  . LYS A 1 13  ? 6.652   23.380  -3.122  1.00 70.02 13  A 1 
ATOM 113  C CG  . LYS A 1 13  ? 6.241   23.975  -4.482  1.00 59.73 13  A 1 
ATOM 114  C CD  . LYS A 1 13  ? 7.403   24.749  -5.127  1.00 56.53 13  A 1 
ATOM 115  C CE  . LYS A 1 13  ? 7.009   25.282  -6.507  1.00 48.73 13  A 1 
ATOM 116  N NZ  . LYS A 1 13  ? 8.135   26.006  -7.175  1.00 38.58 13  A 1 
ATOM 117  N N   . SER A 1 14  ? 6.077   20.248  -1.668  1.00 74.65 14  A 1 
ATOM 118  C CA  . SER A 1 14  ? 6.704   19.276  -0.774  1.00 77.18 14  A 1 
ATOM 119  C C   . SER A 1 14  ? 8.213   19.527  -0.685  1.00 78.85 14  A 1 
ATOM 120  O O   . SER A 1 14  ? 8.861   19.779  -1.696  1.00 75.92 14  A 1 
ATOM 121  C CB  . SER A 1 14  ? 6.419   17.847  -1.245  1.00 72.63 14  A 1 
ATOM 122  O OG  . SER A 1 14  ? 6.813   17.684  -2.597  1.00 64.73 14  A 1 
ATOM 123  N N   . LYS A 1 15  ? 8.787   19.426  0.530   1.00 83.12 15  A 1 
ATOM 124  C CA  . LYS A 1 15  ? 10.234  19.628  0.776   1.00 82.88 15  A 1 
ATOM 125  C C   . LYS A 1 15  ? 11.131  18.639  0.008   1.00 85.10 15  A 1 
ATOM 126  O O   . LYS A 1 15  ? 12.278  18.958  -0.266  1.00 79.87 15  A 1 
ATOM 127  C CB  . LYS A 1 15  ? 10.541  19.544  2.282   1.00 77.78 15  A 1 
ATOM 128  C CG  . LYS A 1 15  ? 9.999   20.736  3.094   1.00 67.86 15  A 1 
ATOM 129  C CD  . LYS A 1 15  ? 10.455  20.656  4.566   1.00 62.76 15  A 1 
ATOM 130  C CE  . LYS A 1 15  ? 9.975   21.879  5.356   1.00 56.25 15  A 1 
ATOM 131  N NZ  . LYS A 1 15  ? 10.449  21.873  6.770   1.00 45.20 15  A 1 
ATOM 132  N N   . LYS A 1 16  ? 10.615  17.454  -0.327  1.00 86.20 16  A 1 
ATOM 133  C CA  . LYS A 1 16  ? 11.288  16.430  -1.142  1.00 87.79 16  A 1 
ATOM 134  C C   . LYS A 1 16  ? 10.348  15.976  -2.263  1.00 90.15 16  A 1 
ATOM 135  O O   . LYS A 1 16  ? 9.154   15.814  -1.988  1.00 86.16 16  A 1 
ATOM 136  C CB  . LYS A 1 16  ? 11.722  15.231  -0.271  1.00 83.48 16  A 1 
ATOM 137  C CG  . LYS A 1 16  ? 12.833  15.577  0.741   1.00 74.71 16  A 1 
ATOM 138  C CD  . LYS A 1 16  ? 13.367  14.310  1.432   1.00 71.91 16  A 1 
ATOM 139  C CE  . LYS A 1 16  ? 14.526  14.634  2.388   1.00 65.87 16  A 1 
ATOM 140  N NZ  . LYS A 1 16  ? 15.182  13.399  2.919   1.00 56.88 16  A 1 
ATOM 141  N N   . PRO A 1 17  ? 10.846  15.763  -3.496  1.00 89.58 17  A 1 
ATOM 142  C CA  . PRO A 1 17  ? 10.039  15.175  -4.558  1.00 90.25 17  A 1 
ATOM 143  C C   . PRO A 1 17  ? 9.663   13.738  -4.174  1.00 92.14 17  A 1 
ATOM 144  O O   . PRO A 1 17  ? 10.492  12.990  -3.650  1.00 88.62 17  A 1 
ATOM 145  C CB  . PRO A 1 17  ? 10.906  15.248  -5.822  1.00 86.97 17  A 1 
ATOM 146  C CG  . PRO A 1 17  ? 12.336  15.213  -5.280  1.00 82.15 17  A 1 
ATOM 147  C CD  . PRO A 1 17  ? 12.230  15.935  -3.941  1.00 86.10 17  A 1 
ATOM 148  N N   . TYR A 1 18  ? 8.411   13.368  -4.392  1.00 92.36 18  A 1 
ATOM 149  C CA  . TYR A 1 18  ? 7.911   12.026  -4.118  1.00 93.02 18  A 1 
ATOM 150  C C   . TYR A 1 18  ? 6.932   11.580  -5.200  1.00 93.60 18  A 1 
ATOM 151  O O   . TYR A 1 18  ? 6.223   12.390  -5.798  1.00 91.10 18  A 1 
ATOM 152  C CB  . TYR A 1 18  ? 7.273   11.955  -2.720  1.00 91.59 18  A 1 
ATOM 153  C CG  . TYR A 1 18  ? 6.021   12.797  -2.528  1.00 92.15 18  A 1 
ATOM 154  C CD1 . TYR A 1 18  ? 6.115   14.080  -1.955  1.00 87.39 18  A 1 
ATOM 155  C CD2 . TYR A 1 18  ? 4.758   12.306  -2.921  1.00 88.21 18  A 1 
ATOM 156  C CE1 . TYR A 1 18  ? 4.960   14.869  -1.787  1.00 85.43 18  A 1 
ATOM 157  C CE2 . TYR A 1 18  ? 3.601   13.096  -2.762  1.00 86.46 18  A 1 
ATOM 158  C CZ  . TYR A 1 18  ? 3.701   14.382  -2.195  1.00 87.05 18  A 1 
ATOM 159  O OH  . TYR A 1 18  ? 2.587   15.150  -2.044  1.00 83.80 18  A 1 
ATOM 160  N N   . HIS A 1 19  ? 6.853   10.276  -5.397  1.00 94.56 19  A 1 
ATOM 161  C CA  . HIS A 1 19  ? 5.861   9.622   -6.240  1.00 94.75 19  A 1 
ATOM 162  C C   . HIS A 1 19  ? 4.740   9.067   -5.367  1.00 95.58 19  A 1 
ATOM 163  O O   . HIS A 1 19  ? 4.982   8.428   -4.342  1.00 93.88 19  A 1 
ATOM 164  C CB  . HIS A 1 19  ? 6.540   8.551   -7.091  1.00 93.91 19  A 1 
ATOM 165  C CG  . HIS A 1 19  ? 7.583   9.150   -8.001  1.00 93.17 19  A 1 
ATOM 166  N ND1 . HIS A 1 19  ? 7.339   9.918   -9.120  1.00 81.44 19  A 1 
ATOM 167  C CD2 . HIS A 1 19  ? 8.942   9.111   -7.826  1.00 82.76 19  A 1 
ATOM 168  C CE1 . HIS A 1 19  ? 8.525   10.319  -9.606  1.00 84.63 19  A 1 
ATOM 169  N NE2 . HIS A 1 19  ? 9.527   9.858   -8.844  1.00 86.75 19  A 1 
ATOM 170  N N   . TYR A 1 20  ? 3.498   9.346   -5.759  1.00 94.79 20  A 1 
ATOM 171  C CA  . TYR A 1 20  ? 2.325   8.993   -4.962  1.00 95.41 20  A 1 
ATOM 172  C C   . TYR A 1 20  ? 1.587   7.789   -5.546  1.00 95.74 20  A 1 
ATOM 173  O O   . TYR A 1 20  ? 1.284   7.733   -6.734  1.00 93.38 20  A 1 
ATOM 174  C CB  . TYR A 1 20  ? 1.415   10.217  -4.836  1.00 94.11 20  A 1 
ATOM 175  C CG  . TYR A 1 20  ? 0.139   9.927   -4.076  1.00 93.18 20  A 1 
ATOM 176  C CD1 . TYR A 1 20  ? -1.064  9.700   -4.776  1.00 88.17 20  A 1 
ATOM 177  C CD2 . TYR A 1 20  ? 0.160   9.847   -2.669  1.00 88.36 20  A 1 
ATOM 178  C CE1 . TYR A 1 20  ? -2.243  9.407   -4.066  1.00 86.69 20  A 1 
ATOM 179  C CE2 . TYR A 1 20  ? -1.020  9.553   -1.958  1.00 86.57 20  A 1 
ATOM 180  C CZ  . TYR A 1 20  ? -2.225  9.337   -2.656  1.00 88.76 20  A 1 
ATOM 181  O OH  . TYR A 1 20  ? -3.365  9.065   -1.974  1.00 85.58 20  A 1 
ATOM 182  N N   . GLY A 1 21  ? 1.226   6.837   -4.694  1.00 95.98 21  A 1 
ATOM 183  C CA  . GLY A 1 21  ? 0.438   5.677   -5.090  1.00 96.32 21  A 1 
ATOM 184  C C   . GLY A 1 21  ? -0.667  5.365   -4.084  1.00 97.18 21  A 1 
ATOM 185  O O   . GLY A 1 21  ? -0.427  5.238   -2.888  1.00 95.65 21  A 1 
ATOM 186  N N   . THR A 1 22  ? -1.897  5.200   -4.570  1.00 96.68 22  A 1 
ATOM 187  C CA  . THR A 1 22  ? -3.007  4.710   -3.733  1.00 96.70 22  A 1 
ATOM 188  C C   . THR A 1 22  ? -3.225  3.219   -3.964  1.00 96.67 22  A 1 
ATOM 189  O O   . THR A 1 22  ? -3.582  2.791   -5.067  1.00 94.03 22  A 1 
ATOM 190  C CB  . THR A 1 22  ? -4.316  5.469   -3.977  1.00 95.51 22  A 1 
ATOM 191  O OG1 . THR A 1 22  ? -4.145  6.852   -3.812  1.00 84.92 22  A 1 
ATOM 192  C CG2 . THR A 1 22  ? -5.404  5.058   -2.980  1.00 85.01 22  A 1 
ATOM 193  N N   . GLY A 1 23  ? -3.075  2.431   -2.907  1.00 96.64 23  A 1 
ATOM 194  C CA  . GLY A 1 23  ? -3.344  1.002   -2.905  1.00 96.29 23  A 1 
ATOM 195  C C   . GLY A 1 23  ? -4.626  0.655   -2.162  1.00 96.27 23  A 1 
ATOM 196  O O   . GLY A 1 23  ? -5.002  1.304   -1.189  1.00 94.96 23  A 1 
ATOM 197  N N   . ARG A 1 24  ? -5.324  -0.387  -2.623  1.00 94.79 24  A 1 
ATOM 198  C CA  . ARG A 1 24  ? -6.558  -0.873  -1.993  1.00 94.08 24  A 1 
ATOM 199  C C   . ARG A 1 24  ? -6.592  -2.396  -1.999  1.00 93.81 24  A 1 
ATOM 200  O O   . ARG A 1 24  ? -6.386  -3.008  -3.047  1.00 91.18 24  A 1 
ATOM 201  C CB  . ARG A 1 24  ? -7.798  -0.306  -2.698  1.00 92.51 24  A 1 
ATOM 202  C CG  . ARG A 1 24  ? -7.919  1.225   -2.577  1.00 88.43 24  A 1 
ATOM 203  C CD  . ARG A 1 24  ? -9.216  1.727   -3.216  1.00 86.70 24  A 1 
ATOM 204  N NE  . ARG A 1 24  ? -9.361  3.193   -3.070  1.00 84.28 24  A 1 
ATOM 205  C CZ  . ARG A 1 24  ? -10.259 3.967   -3.661  1.00 83.38 24  A 1 
ATOM 206  N NH1 . ARG A 1 24  ? -11.146 3.503   -4.486  1.00 71.69 24  A 1 
ATOM 207  N NH2 . ARG A 1 24  ? -10.275 5.250   -3.431  1.00 76.56 24  A 1 
ATOM 208  N N   . ARG A 1 25  ? -6.918  -3.001  -0.863  1.00 92.59 25  A 1 
ATOM 209  C CA  . ARG A 1 25  ? -7.184  -4.442  -0.750  1.00 92.05 25  A 1 
ATOM 210  C C   . ARG A 1 25  ? -8.260  -4.704  0.299   1.00 91.58 25  A 1 
ATOM 211  O O   . ARG A 1 25  ? -8.126  -4.264  1.434   1.00 88.75 25  A 1 
ATOM 212  C CB  . ARG A 1 25  ? -5.877  -5.182  -0.420  1.00 91.28 25  A 1 
ATOM 213  C CG  . ARG A 1 25  ? -6.079  -6.706  -0.481  1.00 87.75 25  A 1 
ATOM 214  C CD  . ARG A 1 25  ? -4.772  -7.446  -0.240  1.00 85.75 25  A 1 
ATOM 215  N NE  . ARG A 1 25  ? -4.959  -8.904  -0.423  1.00 84.36 25  A 1 
ATOM 216  C CZ  . ARG A 1 25  ? -4.437  -9.878  0.297   1.00 83.92 25  A 1 
ATOM 217  N NH1 . ARG A 1 25  ? -3.674  -9.672  1.335   1.00 75.07 25  A 1 
ATOM 218  N NH2 . ARG A 1 25  ? -4.685  -11.105 -0.035  1.00 79.41 25  A 1 
ATOM 219  N N   . LYS A 1 26  ? -9.295  -5.447  -0.068  1.00 88.77 26  A 1 
ATOM 220  C CA  . LYS A 1 26  ? -10.472 -5.673  0.790   1.00 87.83 26  A 1 
ATOM 221  C C   . LYS A 1 26  ? -11.009 -4.332  1.312   1.00 88.43 26  A 1 
ATOM 222  O O   . LYS A 1 26  ? -11.379 -3.482  0.495   1.00 84.89 26  A 1 
ATOM 223  C CB  . LYS A 1 26  ? -10.159 -6.708  1.902   1.00 85.30 26  A 1 
ATOM 224  C CG  . LYS A 1 26  ? -9.711  -8.096  1.406   1.00 81.17 26  A 1 
ATOM 225  C CD  . LYS A 1 26  ? -9.466  -9.021  2.607   1.00 78.42 26  A 1 
ATOM 226  C CE  . LYS A 1 26  ? -9.072  -10.437 2.166   1.00 75.47 26  A 1 
ATOM 227  N NZ  . LYS A 1 26  ? -8.868  -11.338 3.330   1.00 70.16 26  A 1 
ATOM 228  N N   . ALA A 1 27  ? -11.025 -4.124  2.621   1.00 86.76 27  A 1 
ATOM 229  C CA  . ALA A 1 27  ? -11.442 -2.883  3.279   1.00 88.21 27  A 1 
ATOM 230  C C   . ALA A 1 27  ? -10.275 -1.923  3.599   1.00 90.79 27  A 1 
ATOM 231  O O   . ALA A 1 27  ? -10.515 -0.829  4.099   1.00 89.29 27  A 1 
ATOM 232  C CB  . ALA A 1 27  ? -12.235 -3.256  4.536   1.00 85.74 27  A 1 
ATOM 233  N N   . SER A 1 28  ? -9.020  -2.319  3.326   1.00 92.26 28  A 1 
ATOM 234  C CA  . SER A 1 28  ? -7.834  -1.512  3.610   1.00 93.33 28  A 1 
ATOM 235  C C   . SER A 1 28  ? -7.521  -0.560  2.457   1.00 93.83 28  A 1 
ATOM 236  O O   . SER A 1 28  ? -7.563  -0.951  1.285   1.00 92.90 28  A 1 
ATOM 237  C CB  . SER A 1 28  ? -6.616  -2.393  3.901   1.00 93.27 28  A 1 
ATOM 238  O OG  . SER A 1 28  ? -6.906  -3.338  4.918   1.00 90.43 28  A 1 
ATOM 239  N N   . VAL A 1 29  ? -7.165  0.680   2.799   1.00 95.55 29  A 1 
ATOM 240  C CA  . VAL A 1 29  ? -6.716  1.719   1.865   1.00 96.31 29  A 1 
ATOM 241  C C   . VAL A 1 29  ? -5.362  2.242   2.329   1.00 97.11 29  A 1 
ATOM 242  O O   . VAL A 1 29  ? -5.233  2.680   3.471   1.00 96.20 29  A 1 
ATOM 243  C CB  . VAL A 1 29  ? -7.738  2.868   1.760   1.00 95.29 29  A 1 
ATOM 244  C CG1 . VAL A 1 29  ? -7.299  3.901   0.713   1.00 92.38 29  A 1 
ATOM 245  C CG2 . VAL A 1 29  ? -9.128  2.354   1.360   1.00 92.12 29  A 1 
ATOM 246  N N   . ALA A 1 30  ? -4.364  2.201   1.443   1.00 97.10 30  A 1 
ATOM 247  C CA  . ALA A 1 30  ? -3.020  2.703   1.679   1.00 97.50 30  A 1 
ATOM 248  C C   . ALA A 1 30  ? -2.719  3.899   0.775   1.00 97.70 30  A 1 
ATOM 249  O O   . ALA A 1 30  ? -2.958  3.849   -0.431  1.00 96.78 30  A 1 
ATOM 250  C CB  . ALA A 1 30  ? -2.006  1.572   1.462   1.00 97.20 30  A 1 
ATOM 251  N N   . ARG A 1 31  ? -2.168  4.959   1.363   1.00 97.99 31  A 1 
ATOM 252  C CA  . ARG A 1 31  ? -1.581  6.110   0.673   1.00 98.08 31  A 1 
ATOM 253  C C   . ARG A 1 31  ? -0.069  6.008   0.810   1.00 98.20 31  A 1 
ATOM 254  O O   . ARG A 1 31  ? 0.439   6.084   1.922   1.00 96.76 31  A 1 
ATOM 255  C CB  . ARG A 1 31  ? -2.106  7.412   1.286   1.00 97.33 31  A 1 
ATOM 256  C CG  . ARG A 1 31  ? -3.617  7.592   1.080   1.00 93.46 31  A 1 
ATOM 257  C CD  . ARG A 1 31  ? -4.074  8.877   1.767   1.00 90.73 31  A 1 
ATOM 258  N NE  . ARG A 1 31  ? -5.524  9.102   1.606   1.00 82.05 31  A 1 
ATOM 259  C CZ  . ARG A 1 31  ? -6.235  10.029  2.229   1.00 75.22 31  A 1 
ATOM 260  N NH1 . ARG A 1 31  ? -5.702  10.853  3.085   1.00 65.36 31  A 1 
ATOM 261  N NH2 . ARG A 1 31  ? -7.514  10.142  2.000   1.00 66.21 31  A 1 
ATOM 262  N N   . VAL A 1 32  ? 0.624   5.788   -0.290  1.00 97.34 32  A 1 
ATOM 263  C CA  . VAL A 1 32  ? 2.066   5.544   -0.325  1.00 97.42 32  A 1 
ATOM 264  C C   . VAL A 1 32  ? 2.762   6.728   -0.976  1.00 97.30 32  A 1 
ATOM 265  O O   . VAL A 1 32  ? 2.373   7.145   -2.067  1.00 95.94 32  A 1 
ATOM 266  C CB  . VAL A 1 32  ? 2.388   4.227   -1.054  1.00 96.97 32  A 1 
ATOM 267  C CG1 . VAL A 1 32  ? 3.895   3.954   -1.061  1.00 94.62 32  A 1 
ATOM 268  C CG2 . VAL A 1 32  ? 1.693   3.042   -0.375  1.00 94.43 32  A 1 
ATOM 269  N N   . HIS A 1 33  ? 3.780   7.256   -0.301  1.00 97.18 33  A 1 
ATOM 270  C CA  . HIS A 1 33  ? 4.724   8.240   -0.817  1.00 96.92 33  A 1 
ATOM 271  C C   . HIS A 1 33  ? 6.078   7.550   -0.969  1.00 96.84 33  A 1 
ATOM 272  O O   . HIS A 1 33  ? 6.632   7.074   0.020   1.00 95.37 33  A 1 
ATOM 273  C CB  . HIS A 1 33  ? 4.810   9.437   0.135   1.00 96.33 33  A 1 
ATOM 274  C CG  . HIS A 1 33  ? 3.475   10.081  0.415   1.00 95.72 33  A 1 
ATOM 275  N ND1 . HIS A 1 33  ? 2.617   9.749   1.442   1.00 82.88 33  A 1 
ATOM 276  C CD2 . HIS A 1 33  ? 2.877   11.086  -0.291  1.00 84.71 33  A 1 
ATOM 277  C CE1 . HIS A 1 33  ? 1.534   10.545  1.351   1.00 86.38 33  A 1 
ATOM 278  N NE2 . HIS A 1 33  ? 1.644   11.378  0.312   1.00 89.06 33  A 1 
ATOM 279  N N   . LEU A 1 34  ? 6.582   7.478   -2.199  1.00 95.77 34  A 1 
ATOM 280  C CA  . LEU A 1 34  ? 7.863   6.881   -2.542  1.00 95.67 34  A 1 
ATOM 281  C C   . LEU A 1 34  ? 8.863   7.999   -2.840  1.00 95.42 34  A 1 
ATOM 282  O O   . LEU A 1 34  ? 8.611   8.837   -3.702  1.00 93.99 34  A 1 
ATOM 283  C CB  . LEU A 1 34  ? 7.638   5.898   -3.707  1.00 95.11 34  A 1 
ATOM 284  C CG  . LEU A 1 34  ? 8.888   5.113   -4.144  1.00 93.96 34  A 1 
ATOM 285  C CD1 . LEU A 1 34  ? 8.459   3.802   -4.805  1.00 88.14 34  A 1 
ATOM 286  C CD2 . LEU A 1 34  ? 9.735   5.883   -5.172  1.00 87.94 34  A 1 
ATOM 287  N N   . PHE A 1 35  ? 9.979   8.015   -2.122  1.00 95.33 35  A 1 
ATOM 288  C CA  . PHE A 1 35  ? 11.060  8.983   -2.265  1.00 94.78 35  A 1 
ATOM 289  C C   . PHE A 1 35  ? 12.243  8.307   -2.967  1.00 94.59 35  A 1 
ATOM 290  O O   . PHE A 1 35  ? 12.785  7.347   -2.418  1.00 92.77 35  A 1 
ATOM 291  C CB  . PHE A 1 35  ? 11.456  9.525   -0.885  1.00 94.21 35  A 1 
ATOM 292  C CG  . PHE A 1 35  ? 10.323  10.217  -0.148  1.00 94.39 35  A 1 
ATOM 293  C CD1 . PHE A 1 35  ? 10.098  11.594  -0.333  1.00 91.29 35  A 1 
ATOM 294  C CD2 . PHE A 1 35  ? 9.473   9.483   0.703   1.00 92.02 35  A 1 
ATOM 295  C CE1 . PHE A 1 35  ? 9.037   12.232  0.333   1.00 91.18 35  A 1 
ATOM 296  C CE2 . PHE A 1 35  ? 8.408   10.123  1.364   1.00 91.53 35  A 1 
ATOM 297  C CZ  . PHE A 1 35  ? 8.191   11.499  1.179   1.00 92.13 35  A 1 
ATOM 298  N N   . PRO A 1 36  ? 12.640  8.752   -4.167  1.00 94.28 36  A 1 
ATOM 299  C CA  . PRO A 1 36  ? 13.825  8.226   -4.834  1.00 92.99 36  A 1 
ATOM 300  C C   . PRO A 1 36  ? 15.103  8.698   -4.124  1.00 92.14 36  A 1 
ATOM 301  O O   . PRO A 1 36  ? 15.132  9.792   -3.556  1.00 86.19 36  A 1 
ATOM 302  C CB  . PRO A 1 36  ? 13.729  8.737   -6.277  1.00 91.37 36  A 1 
ATOM 303  C CG  . PRO A 1 36  ? 12.968  10.053  -6.138  1.00 89.46 36  A 1 
ATOM 304  C CD  . PRO A 1 36  ? 12.021  9.801   -4.971  1.00 92.86 36  A 1 
ATOM 305  N N   . GLY A 1 37  ? 16.171  7.885   -4.165  1.00 91.88 37  A 1 
ATOM 306  C CA  . GLY A 1 37  ? 17.465  8.186   -3.540  1.00 90.82 37  A 1 
ATOM 307  C C   . GLY A 1 37  ? 17.473  8.017   -2.014  1.00 91.20 37  A 1 
ATOM 308  O O   . GLY A 1 37  ? 18.150  8.771   -1.322  1.00 84.54 37  A 1 
ATOM 309  N N   . GLY A 1 38  ? 16.668  7.088   -1.501  1.00 91.43 38  A 1 
ATOM 310  C CA  . GLY A 1 38  ? 16.596  6.750   -0.081  1.00 91.28 38  A 1 
ATOM 311  C C   . GLY A 1 38  ? 17.520  5.592   0.319   1.00 92.35 38  A 1 
ATOM 312  O O   . GLY A 1 38  ? 18.313  5.094   -0.479  1.00 88.27 38  A 1 
ATOM 313  N N   . THR A 1 39  ? 17.378  5.168   1.571   1.00 93.68 39  A 1 
ATOM 314  C CA  . THR A 1 39  ? 18.158  4.096   2.223   1.00 93.39 39  A 1 
ATOM 315  C C   . THR A 1 39  ? 17.424  2.750   2.277   1.00 93.36 39  A 1 
ATOM 316  O O   . THR A 1 39  ? 17.914  1.809   2.879   1.00 89.52 39  A 1 
ATOM 317  C CB  . THR A 1 39  ? 18.555  4.521   3.649   1.00 92.51 39  A 1 
ATOM 318  O OG1 . THR A 1 39  ? 17.402  4.868   4.391   1.00 86.45 39  A 1 
ATOM 319  C CG2 . THR A 1 39  ? 19.489  5.732   3.650   1.00 82.71 39  A 1 
ATOM 320  N N   . GLY A 1 40  ? 16.225  2.648   1.693   1.00 93.66 40  A 1 
ATOM 321  C CA  . GLY A 1 40  ? 15.378  1.450   1.792   1.00 93.64 40  A 1 
ATOM 322  C C   . GLY A 1 40  ? 14.449  1.436   3.013   1.00 94.78 40  A 1 
ATOM 323  O O   . GLY A 1 40  ? 13.794  0.427   3.287   1.00 93.17 40  A 1 
ATOM 324  N N   . GLN A 1 41  ? 14.344  2.555   3.751   1.00 94.88 41  A 1 
ATOM 325  C CA  . GLN A 1 41  ? 13.490  2.646   4.930   1.00 95.25 41  A 1 
ATOM 326  C C   . GLN A 1 41  ? 12.003  2.646   4.551   1.00 95.80 41  A 1 
ATOM 327  O O   . GLN A 1 41  ? 11.534  3.454   3.742   1.00 94.95 41  A 1 
ATOM 328  C CB  . GLN A 1 41  ? 13.866  3.878   5.764   1.00 94.55 41  A 1 
ATOM 329  C CG  . GLN A 1 41  ? 13.199  3.816   7.146   1.00 85.53 41  A 1 
ATOM 330  C CD  . GLN A 1 41  ? 13.560  4.985   8.055   1.00 81.43 41  A 1 
ATOM 331  O OE1 . GLN A 1 41  ? 13.874  6.087   7.632   1.00 71.90 41  A 1 
ATOM 332  N NE2 . GLN A 1 41  ? 13.478  4.795   9.355   1.00 69.01 41  A 1 
ATOM 333  N N   . ILE A 1 42  ? 11.232  1.769   5.197   1.00 95.88 42  A 1 
ATOM 334  C CA  . ILE A 1 42  ? 9.780   1.690   5.018   1.00 96.38 42  A 1 
ATOM 335  C C   . ILE A 1 42  ? 9.094   2.052   6.335   1.00 96.79 42  A 1 
ATOM 336  O O   . ILE A 1 42  ? 9.161   1.315   7.312   1.00 95.60 42  A 1 
ATOM 337  C CB  . ILE A 1 42  ? 9.337   0.312   4.479   1.00 95.97 42  A 1 
ATOM 338  C CG1 . ILE A 1 42  ? 10.080  -0.039  3.166   1.00 94.51 42  A 1 
ATOM 339  C CG2 . ILE A 1 42  ? 7.808   0.317   4.268   1.00 94.16 42  A 1 
ATOM 340  C CD1 . ILE A 1 42  ? 9.745   -1.425  2.592   1.00 90.49 42  A 1 
ATOM 341  N N   . THR A 1 43  ? 8.389   3.168   6.336   1.00 97.02 43  A 1 
ATOM 342  C CA  . THR A 1 43  ? 7.623   3.652   7.489   1.00 97.08 43  A 1 
ATOM 343  C C   . THR A 1 43  ? 6.130   3.498   7.234   1.00 97.39 43  A 1 
ATOM 344  O O   . THR A 1 43  ? 5.607   3.987   6.226   1.00 96.12 43  A 1 
ATOM 345  C CB  . THR A 1 43  ? 7.959   5.117   7.801   1.00 95.86 43  A 1 
ATOM 346  O OG1 . THR A 1 43  ? 9.342   5.354   7.798   1.00 82.48 43  A 1 
ATOM 347  C CG2 . THR A 1 43  ? 7.445   5.546   9.169   1.00 80.27 43  A 1 
ATOM 348  N N   . VAL A 1 44  ? 5.411   2.864   8.164   1.00 96.95 44  A 1 
ATOM 349  C CA  . VAL A 1 44  ? 3.961   2.650   8.102   1.00 97.26 44  A 1 
ATOM 350  C C   . VAL A 1 44  ? 3.292   3.332   9.292   1.00 97.37 44  A 1 
ATOM 351  O O   . VAL A 1 44  ? 3.567   3.005   10.441  1.00 95.96 44  A 1 
ATOM 352  C CB  . VAL A 1 44  ? 3.610   1.152   8.043   1.00 96.77 44  A 1 
ATOM 353  C CG1 . VAL A 1 44  ? 2.102   0.967   7.823   1.00 94.64 44  A 1 
ATOM 354  C CG2 . VAL A 1 44  ? 4.339   0.435   6.899   1.00 94.32 44  A 1 
ATOM 355  N N   . ASN A 1 45  ? 2.398   4.286   9.027   1.00 96.19 45  A 1 
ATOM 356  C CA  . ASN A 1 45  ? 1.708   5.064   10.066  1.00 96.28 45  A 1 
ATOM 357  C C   . ASN A 1 45  ? 2.654   5.672   11.130  1.00 96.48 45  A 1 
ATOM 358  O O   . ASN A 1 45  ? 2.321   5.712   12.312  1.00 93.67 45  A 1 
ATOM 359  C CB  . ASN A 1 45  ? 0.558   4.232   10.669  1.00 95.56 45  A 1 
ATOM 360  C CG  . ASN A 1 45  ? -0.563  3.932   9.695   1.00 95.05 45  A 1 
ATOM 361  O OD1 . ASN A 1 45  ? -0.719  4.544   8.649   1.00 89.63 45  A 1 
ATOM 362  N ND2 . ASN A 1 45  ? -1.420  2.997   10.021  1.00 90.05 45  A 1 
ATOM 363  N N   . GLY A 1 46  ? 3.828   6.127   10.710  1.00 96.53 46  A 1 
ATOM 364  C CA  . GLY A 1 46  ? 4.836   6.732   11.591  1.00 96.12 46  A 1 
ATOM 365  C C   . GLY A 1 46  ? 5.712   5.743   12.371  1.00 96.61 46  A 1 
ATOM 366  O O   . GLY A 1 46  ? 6.544   6.195   13.151  1.00 94.16 46  A 1 
ATOM 367  N N   . ARG A 1 47  ? 5.549   4.431   12.162  1.00 96.74 47  A 1 
ATOM 368  C CA  . ARG A 1 47  ? 6.376   3.366   12.762  1.00 96.79 47  A 1 
ATOM 369  C C   . ARG A 1 47  ? 7.187   2.647   11.691  1.00 97.20 47  A 1 
ATOM 370  O O   . ARG A 1 47  ? 6.756   2.599   10.538  1.00 95.80 47  A 1 
ATOM 371  C CB  . ARG A 1 47  ? 5.493   2.365   13.521  1.00 95.59 47  A 1 
ATOM 372  C CG  . ARG A 1 47  ? 4.711   3.035   14.656  1.00 91.24 47  A 1 
ATOM 373  C CD  . ARG A 1 47  ? 3.873   1.989   15.392  1.00 90.13 47  A 1 
ATOM 374  N NE  . ARG A 1 47  ? 3.043   2.618   16.433  1.00 81.65 47  A 1 
ATOM 375  C CZ  . ARG A 1 47  ? 2.202   1.995   17.237  1.00 75.53 47  A 1 
ATOM 376  N NH1 . ARG A 1 47  ? 2.004   0.705   17.160  1.00 68.91 47  A 1 
ATOM 377  N NH2 . ARG A 1 47  ? 1.540   2.666   18.139  1.00 64.47 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? 8.322   2.067   12.074  1.00 96.63 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? 9.083   1.218   11.165  1.00 96.58 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? 8.264   -0.019  10.744  1.00 96.87 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? 7.347   -0.457  11.453  1.00 95.25 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? 10.434  0.833   11.793  1.00 95.31 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? 11.319  0.275   10.682  1.00 88.43 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? 11.243  -0.953  10.476  1.00 79.43 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? 11.879  1.106   9.927   1.00 80.67 48  A 1 
ATOM 386  N N   . ILE A 1 49  ? 8.554   -0.569  9.568   1.00 96.32 49  A 1 
ATOM 387  C CA  . ILE A 1 49  ? 7.882   -1.775  9.070   1.00 96.36 49  A 1 
ATOM 388  C C   . ILE A 1 49  ? 8.079   -2.979  10.005  1.00 96.51 49  A 1 
ATOM 389  O O   . ILE A 1 49  ? 7.170   -3.810  10.118  1.00 95.09 49  A 1 
ATOM 390  C CB  . ILE A 1 49  ? 8.338   -2.089  7.626   1.00 95.58 49  A 1 
ATOM 391  C CG1 . ILE A 1 49  ? 7.434   -3.187  7.024   1.00 92.49 49  A 1 
ATOM 392  C CG2 . ILE A 1 49  ? 9.825   -2.469  7.541   1.00 92.05 49  A 1 
ATOM 393  C CD1 . ILE A 1 49  ? 7.678   -3.475  5.541   1.00 88.61 49  A 1 
ATOM 394  N N   . ASP A 1 50  ? 9.243   -3.055  10.659  1.00 96.49 50  A 1 
ATOM 395  C CA  . ASP A 1 50  ? 9.597   -4.157  11.549  1.00 96.03 50  A 1 
ATOM 396  C C   . ASP A 1 50  ? 8.796   -4.116  12.858  1.00 96.40 50  A 1 
ATOM 397  O O   . ASP A 1 50  ? 8.311   -5.161  13.300  1.00 94.85 50  A 1 
ATOM 398  C CB  . ASP A 1 50  ? 11.123  -4.188  11.752  1.00 94.59 50  A 1 
ATOM 399  C CG  . ASP A 1 50  ? 11.855  -4.612  10.462  1.00 91.31 50  A 1 
ATOM 400  O OD1 . ASP A 1 50  ? 11.312  -5.510  9.755   1.00 85.04 50  A 1 
ATOM 401  O OD2 . ASP A 1 50  ? 12.952  -4.117  10.177  1.00 85.25 50  A 1 
ATOM 402  N N   . ASP A 1 51  ? 8.524   -2.917  13.370  1.00 96.26 51  A 1 
ATOM 403  C CA  . ASP A 1 51  ? 7.675   -2.696  14.549  1.00 96.18 51  A 1 
ATOM 404  C C   . ASP A 1 51  ? 6.178   -2.802  14.226  1.00 96.52 51  A 1 
ATOM 405  O O   . ASP A 1 51  ? 5.356   -3.189  15.061  1.00 94.26 51  A 1 
ATOM 406  C CB  . ASP A 1 51  ? 7.948   -1.294  15.109  1.00 94.96 51  A 1 
ATOM 407  C CG  . ASP A 1 51  ? 9.365   -1.092  15.639  1.00 89.90 51  A 1 
ATOM 408  O OD1 . ASP A 1 51  ? 9.987   -2.093  16.053  1.00 82.10 51  A 1 
ATOM 409  O OD2 . ASP A 1 51  ? 9.759   0.095   15.681  1.00 83.62 51  A 1 
ATOM 410  N N   . TYR A 1 52  ? 5.792   -2.418  12.995  1.00 96.16 52  A 1 
ATOM 411  C CA  . TYR A 1 52  ? 4.384   -2.410  12.591  1.00 96.31 52  A 1 
ATOM 412  C C   . TYR A 1 52  ? 3.861   -3.806  12.232  1.00 96.24 52  A 1 
ATOM 413  O O   . TYR A 1 52  ? 2.723   -4.164  12.558  1.00 93.91 52  A 1 
ATOM 414  C CB  . TYR A 1 52  ? 4.205   -1.427  11.429  1.00 96.28 52  A 1 
ATOM 415  C CG  . TYR A 1 52  ? 2.747   -1.127  11.139  1.00 96.83 52  A 1 
ATOM 416  C CD1 . TYR A 1 52  ? 2.044   -1.855  10.156  1.00 94.69 52  A 1 
ATOM 417  C CD2 . TYR A 1 52  ? 2.085   -0.138  11.885  1.00 94.93 52  A 1 
ATOM 418  C CE1 . TYR A 1 52  ? 0.682   -1.591  9.928   1.00 94.81 52  A 1 
ATOM 419  C CE2 . TYR A 1 52  ? 0.724   0.132   11.658  1.00 94.69 52  A 1 
ATOM 420  C CZ  . TYR A 1 52  ? 0.021   -0.597  10.681  1.00 95.98 52  A 1 
ATOM 421  O OH  . TYR A 1 52  ? -1.299  -0.337  10.473  1.00 94.93 52  A 1 
ATOM 422  N N   . PHE A 1 53  ? 4.686   -4.602  11.532  1.00 95.47 53  A 1 
ATOM 423  C CA  . PHE A 1 53  ? 4.350   -5.965  11.127  1.00 94.49 53  A 1 
ATOM 424  C C   . PHE A 1 53  ? 5.183   -6.985  11.910  1.00 92.91 53  A 1 
ATOM 425  O O   . PHE A 1 53  ? 6.324   -7.266  11.548  1.00 83.68 53  A 1 
ATOM 426  C CB  . PHE A 1 53  ? 4.538   -6.130  9.612   1.00 93.92 53  A 1 
ATOM 427  C CG  . PHE A 1 53  ? 3.594   -5.317  8.742   1.00 95.55 53  A 1 
ATOM 428  C CD1 . PHE A 1 53  ? 2.211   -5.552  8.791   1.00 92.73 53  A 1 
ATOM 429  C CD2 . PHE A 1 53  ? 4.105   -4.345  7.865   1.00 93.48 53  A 1 
ATOM 430  C CE1 . PHE A 1 53  ? 1.339   -4.812  7.969   1.00 92.61 53  A 1 
ATOM 431  C CE2 . PHE A 1 53  ? 3.233   -3.609  7.044   1.00 92.83 53  A 1 
ATOM 432  C CZ  . PHE A 1 53  ? 1.850   -3.837  7.097   1.00 94.46 53  A 1 
ATOM 433  N N   . GLY A 1 54  ? 4.586   -7.613  12.909  1.00 93.75 54  A 1 
ATOM 434  C CA  . GLY A 1 54  ? 5.260   -8.671  13.682  1.00 92.71 54  A 1 
ATOM 435  C C   . GLY A 1 54  ? 5.579   -9.949  12.891  1.00 94.20 54  A 1 
ATOM 436  O O   . GLY A 1 54  ? 6.457   -10.705 13.273  1.00 91.38 54  A 1 
ATOM 437  N N   . LEU A 1 55  ? 4.879   -10.199 11.769  1.00 95.26 55  A 1 
ATOM 438  C CA  . LEU A 1 55  ? 5.111   -11.368 10.918  1.00 95.58 55  A 1 
ATOM 439  C C   . LEU A 1 55  ? 6.020   -11.022 9.730   1.00 96.05 55  A 1 
ATOM 440  O O   . LEU A 1 55  ? 5.700   -10.137 8.930   1.00 94.25 55  A 1 
ATOM 441  C CB  . LEU A 1 55  ? 3.775   -11.940 10.426  1.00 94.43 55  A 1 
ATOM 442  C CG  . LEU A 1 55  ? 2.862   -12.515 11.522  1.00 90.54 55  A 1 
ATOM 443  C CD1 . LEU A 1 55  ? 1.513   -12.903 10.905  1.00 82.54 55  A 1 
ATOM 444  C CD2 . LEU A 1 55  ? 3.456   -13.762 12.173  1.00 83.42 55  A 1 
ATOM 445  N N   . GLU A 1 56  ? 7.082   -11.805 9.555   1.00 96.07 56  A 1 
ATOM 446  C CA  . GLU A 1 56  ? 8.045   -11.645 8.459   1.00 96.19 56  A 1 
ATOM 447  C C   . GLU A 1 56  ? 7.407   -11.803 7.071   1.00 96.49 56  A 1 
ATOM 448  O O   . GLU A 1 56  ? 7.707   -11.057 6.139   1.00 94.59 56  A 1 
ATOM 449  C CB  . GLU A 1 56  ? 9.153   -12.674 8.683   1.00 95.28 56  A 1 
ATOM 450  C CG  . GLU A 1 56  ? 10.357  -12.415 7.781   1.00 86.72 56  A 1 
ATOM 451  C CD  . GLU A 1 56  ? 11.527  -13.354 8.102   1.00 80.95 56  A 1 
ATOM 452  O OE1 . GLU A 1 56  ? 12.599  -13.104 7.519   1.00 72.24 56  A 1 
ATOM 453  O OE2 . GLU A 1 56  ? 11.314  -14.293 8.900   1.00 71.39 56  A 1 
ATOM 454  N N   . THR A 1 57  ? 6.410   -12.686 6.951   1.00 97.19 57  A 1 
ATOM 455  C CA  . THR A 1 57  ? 5.653   -12.884 5.703   1.00 97.09 57  A 1 
ATOM 456  C C   . THR A 1 57  ? 4.964   -11.605 5.216   1.00 97.07 57  A 1 
ATOM 457  O O   . THR A 1 57  ? 4.876   -11.362 4.012   1.00 95.40 57  A 1 
ATOM 458  C CB  . THR A 1 57  ? 4.588   -13.975 5.881   1.00 96.18 57  A 1 
ATOM 459  O OG1 . THR A 1 57  ? 3.743   -13.678 6.971   1.00 87.05 57  A 1 
ATOM 460  C CG2 . THR A 1 57  ? 5.203   -15.346 6.149   1.00 85.68 57  A 1 
ATOM 461  N N   . LEU A 1 58  ? 4.496   -10.753 6.130   1.00 96.58 58  A 1 
ATOM 462  C CA  . LEU A 1 58  ? 3.855   -9.482  5.779   1.00 96.79 58  A 1 
ATOM 463  C C   . LEU A 1 58  ? 4.877   -8.451  5.296   1.00 96.96 58  A 1 
ATOM 464  O O   . LEU A 1 58  ? 4.599   -7.725  4.339   1.00 96.15 58  A 1 
ATOM 465  C CB  . LEU A 1 58  ? 3.062   -8.946  6.977   1.00 96.55 58  A 1 
ATOM 466  C CG  . LEU A 1 58  ? 1.934   -9.879  7.449   1.00 95.48 58  A 1 
ATOM 467  C CD1 . LEU A 1 58  ? 1.274   -9.285  8.684   1.00 92.05 58  A 1 
ATOM 468  C CD2 . LEU A 1 58  ? 0.854   -10.079 6.382   1.00 91.94 58  A 1 
ATOM 469  N N   . LYS A 1 59  ? 6.068   -8.428  5.908   1.00 96.99 59  A 1 
ATOM 470  C CA  . LYS A 1 59  ? 7.195   -7.584  5.483   1.00 96.43 59  A 1 
ATOM 471  C C   . LYS A 1 59  ? 7.639   -7.956  4.070   1.00 96.24 59  A 1 
ATOM 472  O O   . LYS A 1 59  ? 7.772   -7.087  3.207   1.00 95.21 59  A 1 
ATOM 473  C CB  . LYS A 1 59  ? 8.369   -7.719  6.472   1.00 95.69 59  A 1 
ATOM 474  C CG  . LYS A 1 59  ? 7.991   -7.409  7.929   1.00 94.38 59  A 1 
ATOM 475  C CD  . LYS A 1 59  ? 9.202   -7.611  8.853   1.00 92.68 59  A 1 
ATOM 476  C CE  . LYS A 1 59  ? 8.784   -7.507  10.325  1.00 88.34 59  A 1 
ATOM 477  N NZ  . LYS A 1 59  ? 9.945   -7.609  11.236  1.00 84.49 59  A 1 
ATOM 478  N N   . LEU A 1 60  ? 7.748   -9.262  3.788   1.00 96.20 60  A 1 
ATOM 479  C CA  . LEU A 1 60  ? 8.056   -9.777  2.457   1.00 95.83 60  A 1 
ATOM 480  C C   . LEU A 1 60  ? 6.995   -9.354  1.435   1.00 95.87 60  A 1 
ATOM 481  O O   . LEU A 1 60  ? 7.340   -8.845  0.372   1.00 94.66 60  A 1 
ATOM 482  C CB  . LEU A 1 60  ? 8.246   -11.299 2.553   1.00 95.28 60  A 1 
ATOM 483  C CG  . LEU A 1 60  ? 8.815   -11.944 1.273   1.00 89.00 60  A 1 
ATOM 484  C CD1 . LEU A 1 60  ? 9.566   -13.222 1.636   1.00 81.24 60  A 1 
ATOM 485  C CD2 . LEU A 1 60  ? 7.725   -12.332 0.267   1.00 80.94 60  A 1 
ATOM 486  N N   . ILE A 1 61  ? 5.704   -9.472  1.767   1.00 96.03 61  A 1 
ATOM 487  C CA  . ILE A 1 61  ? 4.606   -9.037  0.880   1.00 95.77 61  A 1 
ATOM 488  C C   . ILE A 1 61  ? 4.735   -7.557  0.500   1.00 96.23 61  A 1 
ATOM 489  O O   . ILE A 1 61  ? 4.494   -7.209  -0.658  1.00 95.52 61  A 1 
ATOM 490  C CB  . ILE A 1 61  ? 3.229   -9.340  1.521   1.00 95.13 61  A 1 
ATOM 491  C CG1 . ILE A 1 61  ? 2.959   -10.863 1.480   1.00 92.64 61  A 1 
ATOM 492  C CG2 . ILE A 1 61  ? 2.073   -8.607  0.806   1.00 92.06 61  A 1 
ATOM 493  C CD1 . ILE A 1 61  ? 1.814   -11.307 2.398   1.00 84.81 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? 5.088   -6.693  1.454   1.00 95.83 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? 5.274   -5.253  1.204   1.00 95.86 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? 6.479   -4.994  0.296   1.00 95.78 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? 6.383   -4.163  -0.609  1.00 94.95 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? 5.391   -4.490  2.536   1.00 95.84 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? 5.768   -3.019  2.343   1.00 94.06 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? 4.048   -4.514  3.277   1.00 93.86 62  A 1 
ATOM 501  N N   . ARG A 1 63  ? 7.584   -5.732  0.481   1.00 95.25 63  A 1 
ATOM 502  C CA  . ARG A 1 63  ? 8.830   -5.596  -0.301  1.00 94.65 63  A 1 
ATOM 503  C C   . ARG A 1 63  ? 8.766   -6.258  -1.686  1.00 94.67 63  A 1 
ATOM 504  O O   . ARG A 1 63  ? 9.549   -5.892  -2.553  1.00 93.29 63  A 1 
ATOM 505  C CB  . ARG A 1 63  ? 10.018  -6.114  0.531   1.00 93.92 63  A 1 
ATOM 506  C CG  . ARG A 1 63  ? 10.327  -5.235  1.761   1.00 91.78 63  A 1 
ATOM 507  C CD  . ARG A 1 63  ? 11.486  -5.807  2.591   1.00 89.71 63  A 1 
ATOM 508  N NE  . ARG A 1 63  ? 11.777  -4.993  3.804   1.00 85.64 63  A 1 
ATOM 509  C CZ  . ARG A 1 63  ? 12.371  -5.394  4.921   1.00 81.46 63  A 1 
ATOM 510  N NH1 . ARG A 1 63  ? 12.828  -6.604  5.076   1.00 74.09 63  A 1 
ATOM 511  N NH2 . ARG A 1 63  ? 12.514  -4.578  5.929   1.00 75.41 63  A 1 
ATOM 512  N N   . GLN A 1 64  ? 7.812   -7.159  -1.943  1.00 94.90 64  A 1 
ATOM 513  C CA  . GLN A 1 64  ? 7.662   -7.882  -3.221  1.00 94.73 64  A 1 
ATOM 514  C C   . GLN A 1 64  ? 7.805   -7.022  -4.496  1.00 95.12 64  A 1 
ATOM 515  O O   . GLN A 1 64  ? 8.542   -7.437  -5.385  1.00 93.83 64  A 1 
ATOM 516  C CB  . GLN A 1 64  ? 6.318   -8.625  -3.283  1.00 93.74 64  A 1 
ATOM 517  C CG  . GLN A 1 64  ? 6.356   -9.968  -2.557  1.00 88.00 64  A 1 
ATOM 518  C CD  . GLN A 1 64  ? 5.012   -10.683 -2.514  1.00 88.49 64  A 1 
ATOM 519  O OE1 . GLN A 1 64  ? 3.955   -10.188 -2.896  1.00 81.33 64  A 1 
ATOM 520  N NE2 . GLN A 1 64  ? 4.997   -11.902 -2.022  1.00 79.60 64  A 1 
ATOM 521  N N   . PRO A 1 65  ? 7.120   -5.866  -4.652  1.00 94.99 65  A 1 
ATOM 522  C CA  . PRO A 1 65  ? 7.246   -5.077  -5.882  1.00 94.47 65  A 1 
ATOM 523  C C   . PRO A 1 65  ? 8.630   -4.432  -6.055  1.00 94.51 65  A 1 
ATOM 524  O O   . PRO A 1 65  ? 8.994   -4.124  -7.182  1.00 92.37 65  A 1 
ATOM 525  C CB  . PRO A 1 65  ? 6.137   -4.019  -5.789  1.00 93.81 65  A 1 
ATOM 526  C CG  . PRO A 1 65  ? 5.938   -3.858  -4.287  1.00 92.63 65  A 1 
ATOM 527  C CD  . PRO A 1 65  ? 6.172   -5.266  -3.754  1.00 94.43 65  A 1 
ATOM 528  N N   . LEU A 1 66  ? 9.399   -4.229  -4.982  1.00 93.24 66  A 1 
ATOM 529  C CA  . LEU A 1 66  ? 10.758  -3.677  -5.019  1.00 92.34 66  A 1 
ATOM 530  C C   . LEU A 1 66  ? 11.813  -4.752  -5.313  1.00 91.94 66  A 1 
ATOM 531  O O   . LEU A 1 66  ? 12.852  -4.440  -5.885  1.00 88.84 66  A 1 
ATOM 532  C CB  . LEU A 1 66  ? 11.066  -3.008  -3.670  1.00 92.02 66  A 1 
ATOM 533  C CG  . LEU A 1 66  ? 10.106  -1.887  -3.251  1.00 91.44 66  A 1 
ATOM 534  C CD1 . LEU A 1 66  ? 10.429  -1.474  -1.818  1.00 87.61 66  A 1 
ATOM 535  C CD2 . LEU A 1 66  ? 10.217  -0.670  -4.163  1.00 88.03 66  A 1 
ATOM 536  N N   . ASN A 1 67  ? 11.527  -6.002  -4.932  1.00 93.42 67  A 1 
ATOM 537  C CA  . ASN A 1 67  ? 12.428  -7.152  -5.053  1.00 91.98 67  A 1 
ATOM 538  C C   . ASN A 1 67  ? 12.291  -7.893  -6.396  1.00 91.72 67  A 1 
ATOM 539  O O   . ASN A 1 67  ? 12.815  -8.987  -6.556  1.00 88.17 67  A 1 
ATOM 540  C CB  . ASN A 1 67  ? 12.187  -8.069  -3.840  1.00 89.24 67  A 1 
ATOM 541  C CG  . ASN A 1 67  ? 13.332  -9.031  -3.590  1.00 82.08 67  A 1 
ATOM 542  O OD1 . ASN A 1 67  ? 14.466  -8.790  -3.943  1.00 73.28 67  A 1 
ATOM 543  N ND2 . ASN A 1 67  ? 13.085  -10.136 -2.926  1.00 74.60 67  A 1 
ATOM 544  N N   . LEU A 1 68  ? 11.544  -7.347  -7.362  1.00 91.56 68  A 1 
ATOM 545  C CA  . LEU A 1 68  ? 11.559  -7.899  -8.717  1.00 90.05 68  A 1 
ATOM 546  C C   . LEU A 1 68  ? 12.948  -7.681  -9.328  1.00 89.91 68  A 1 
ATOM 547  O O   . LEU A 1 68  ? 13.463  -6.566  -9.271  1.00 86.03 68  A 1 
ATOM 548  C CB  . LEU A 1 68  ? 10.471  -7.236  -9.580  1.00 88.27 68  A 1 
ATOM 549  C CG  . LEU A 1 68  ? 9.037   -7.652  -9.223  1.00 85.47 68  A 1 
ATOM 550  C CD1 . LEU A 1 68  ? 8.052   -6.802  -10.028 1.00 80.40 68  A 1 
ATOM 551  C CD2 . LEU A 1 68  ? 8.753   -9.117  -9.551  1.00 82.61 68  A 1 
ATOM 552  N N   . GLU A 1 69  ? 13.502  -8.701  -9.982  1.00 90.24 69  A 1 
ATOM 553  C CA  . GLU A 1 69  ? 14.813  -8.636  -10.653 1.00 88.55 69  A 1 
ATOM 554  C C   . GLU A 1 69  ? 14.908  -7.463  -11.637 1.00 88.06 69  A 1 
ATOM 555  O O   . GLU A 1 69  ? 15.928  -6.788  -11.720 1.00 85.27 69  A 1 
ATOM 556  C CB  . GLU A 1 69  ? 15.059  -9.946  -11.415 1.00 86.79 69  A 1 
ATOM 557  C CG  . GLU A 1 69  ? 15.206  -11.156 -10.478 1.00 76.71 69  A 1 
ATOM 558  C CD  . GLU A 1 69  ? 15.392  -12.483 -11.234 1.00 70.05 69  A 1 
ATOM 559  O OE1 . GLU A 1 69  ? 15.570  -13.504 -10.544 1.00 63.23 69  A 1 
ATOM 560  O OE2 . GLU A 1 69  ? 15.292  -12.462 -12.480 1.00 63.10 69  A 1 
ATOM 561  N N   . ALA A 1 70  ? 13.804  -7.155  -12.320 1.00 91.06 70  A 1 
ATOM 562  C CA  . ALA A 1 70  ? 13.706  -6.035  -13.251 1.00 89.52 70  A 1 
ATOM 563  C C   . ALA A 1 70  ? 13.690  -4.642  -12.582 1.00 90.19 70  A 1 
ATOM 564  O O   . ALA A 1 70  ? 13.800  -3.639  -13.286 1.00 86.05 70  A 1 
ATOM 565  C CB  . ALA A 1 70  ? 12.442  -6.256  -14.094 1.00 87.59 70  A 1 
ATOM 566  N N   . ILE A 1 71  ? 13.494  -4.556  -11.268 1.00 89.94 71  A 1 
ATOM 567  C CA  . ILE A 1 71  ? 13.307  -3.296  -10.531 1.00 89.12 71  A 1 
ATOM 568  C C   . ILE A 1 71  ? 14.461  -3.058  -9.553  1.00 88.07 71  A 1 
ATOM 569  O O   . ILE A 1 71  ? 15.036  -1.973  -9.563  1.00 80.14 71  A 1 
ATOM 570  C CB  . ILE A 1 71  ? 11.906  -3.262  -9.867  1.00 88.91 71  A 1 
ATOM 571  C CG1 . ILE A 1 71  ? 10.809  -3.404  -10.948 1.00 86.59 71  A 1 
ATOM 572  C CG2 . ILE A 1 71  ? 11.716  -1.968  -9.059  1.00 84.21 71  A 1 
ATOM 573  C CD1 . ILE A 1 71  ? 9.367   -3.353  -10.428 1.00 80.52 71  A 1 
ATOM 574  N N   . ALA A 1 72  ? 14.829  -4.051  -8.732  1.00 89.77 72  A 1 
ATOM 575  C CA  . ALA A 1 72  ? 15.967  -4.030  -7.795  1.00 89.06 72  A 1 
ATOM 576  C C   . ALA A 1 72  ? 16.178  -2.679  -7.061  1.00 89.52 72  A 1 
ATOM 577  O O   . ALA A 1 72  ? 17.269  -2.105  -7.042  1.00 83.89 72  A 1 
ATOM 578  C CB  . ALA A 1 72  ? 17.214  -4.543  -8.530  1.00 86.59 72  A 1 
ATOM 579  N N   . LEU A 1 73  ? 15.098  -2.130  -6.488  1.00 88.66 73  A 1 
ATOM 580  C CA  . LEU A 1 73  ? 15.073  -0.805  -5.857  1.00 88.90 73  A 1 
ATOM 581  C C   . LEU A 1 73  ? 14.935  -0.858  -4.327  1.00 89.85 73  A 1 
ATOM 582  O O   . LEU A 1 73  ? 14.670  0.171   -3.723  1.00 85.98 73  A 1 
ATOM 583  C CB  . LEU A 1 73  ? 13.966  0.053   -6.510  1.00 87.92 73  A 1 
ATOM 584  C CG  . LEU A 1 73  ? 14.301  0.608   -7.906  1.00 85.01 73  A 1 
ATOM 585  C CD1 . LEU A 1 73  ? 13.066  1.305   -8.485  1.00 80.03 73  A 1 
ATOM 586  C CD2 . LEU A 1 73  ? 15.439  1.627   -7.882  1.00 81.61 73  A 1 
ATOM 587  N N   . VAL A 1 74  ? 15.125  -2.024  -3.706  1.00 89.54 74  A 1 
ATOM 588  C CA  . VAL A 1 74  ? 14.887  -2.247  -2.262  1.00 87.65 74  A 1 
ATOM 589  C C   . VAL A 1 74  ? 15.631  -1.229  -1.391  1.00 87.95 74  A 1 
ATOM 590  O O   . VAL A 1 74  ? 15.004  -0.590  -0.550  1.00 83.10 74  A 1 
ATOM 591  C CB  . VAL A 1 74  ? 15.240  -3.692  -1.856  1.00 85.56 74  A 1 
ATOM 592  C CG1 . VAL A 1 74  ? 14.931  -3.963  -0.377  1.00 78.34 74  A 1 
ATOM 593  C CG2 . VAL A 1 74  ? 14.438  -4.714  -2.674  1.00 78.45 74  A 1 
ATOM 594  N N   . ASP A 1 75  ? 16.919  -0.997  -1.664  1.00 89.84 75  A 1 
ATOM 595  C CA  . ASP A 1 75  ? 17.786  -0.122  -0.858  1.00 89.68 75  A 1 
ATOM 596  C C   . ASP A 1 75  ? 17.963  1.284   -1.463  1.00 90.70 75  A 1 
ATOM 597  O O   . ASP A 1 75  ? 18.767  2.081   -0.995  1.00 86.53 75  A 1 
ATOM 598  C CB  . ASP A 1 75  ? 19.141  -0.817  -0.643  1.00 87.70 75  A 1 
ATOM 599  C CG  . ASP A 1 75  ? 18.971  -2.224  -0.072  1.00 83.42 75  A 1 
ATOM 600  O OD1 . ASP A 1 75  ? 18.171  -2.385  0.880   1.00 75.17 75  A 1 
ATOM 601  O OD2 . ASP A 1 75  ? 19.571  -3.150  -0.659  1.00 78.11 75  A 1 
ATOM 602  N N   . LYS A 1 76  ? 17.222  1.605   -2.531  1.00 93.04 76  A 1 
ATOM 603  C CA  . LYS A 1 76  ? 17.374  2.873   -3.275  1.00 92.93 76  A 1 
ATOM 604  C C   . LYS A 1 76  ? 16.212  3.837   -3.066  1.00 93.79 76  A 1 
ATOM 605  O O   . LYS A 1 76  ? 16.272  4.975   -3.537  1.00 91.27 76  A 1 
ATOM 606  C CB  . LYS A 1 76  ? 17.583  2.583   -4.768  1.00 91.62 76  A 1 
ATOM 607  C CG  . LYS A 1 76  ? 18.852  1.763   -5.032  1.00 87.61 76  A 1 
ATOM 608  C CD  . LYS A 1 76  ? 19.036  1.523   -6.537  1.00 82.73 76  A 1 
ATOM 609  C CE  . LYS A 1 76  ? 20.242  0.611   -6.759  1.00 77.73 76  A 1 
ATOM 610  N NZ  . LYS A 1 76  ? 20.354  0.169   -8.173  1.00 67.18 76  A 1 
ATOM 611  N N   . VAL A 1 77  ? 15.143  3.385   -2.412  1.00 94.14 77  A 1 
ATOM 612  C CA  . VAL A 1 77  ? 13.929  4.184   -2.220  1.00 94.40 77  A 1 
ATOM 613  C C   . VAL A 1 77  ? 13.465  4.135   -0.770  1.00 94.99 77  A 1 
ATOM 614  O O   . VAL A 1 77  ? 13.424  3.072   -0.164  1.00 93.74 77  A 1 
ATOM 615  C CB  . VAL A 1 77  ? 12.792  3.771   -3.176  1.00 93.60 77  A 1 
ATOM 616  C CG1 . VAL A 1 77  ? 13.199  3.952   -4.647  1.00 88.31 77  A 1 
ATOM 617  C CG2 . VAL A 1 77  ? 12.299  2.331   -2.995  1.00 87.44 77  A 1 
ATOM 618  N N   . ASP A 1 78  ? 13.040  5.287   -0.242  1.00 94.97 78  A 1 
ATOM 619  C CA  . ASP A 1 78  ? 12.350  5.358   1.045   1.00 95.30 78  A 1 
ATOM 620  C C   . ASP A 1 78  ? 10.840  5.416   0.822   1.00 95.91 78  A 1 
ATOM 621  O O   . ASP A 1 78  ? 10.345  6.091   -0.088  1.00 95.12 78  A 1 
ATOM 622  C CB  . ASP A 1 78  ? 12.808  6.563   1.878   1.00 94.23 78  A 1 
ATOM 623  C CG  . ASP A 1 78  ? 14.256  6.497   2.358   1.00 92.32 78  A 1 
ATOM 624  O OD1 . ASP A 1 78  ? 14.853  5.396   2.373   1.00 87.48 78  A 1 
ATOM 625  O OD2 . ASP A 1 78  ? 14.769  7.581   2.715   1.00 87.81 78  A 1 
ATOM 626  N N   . ILE A 1 79  ? 10.082  4.738   1.673   1.00 96.44 79  A 1 
ATOM 627  C CA  . ILE A 1 79  ? 8.633   4.627   1.548   1.00 96.88 79  A 1 
ATOM 628  C C   . ILE A 1 79  ? 7.965   5.115   2.826   1.00 97.11 79  A 1 
ATOM 629  O O   . ILE A 1 79  ? 8.213   4.617   3.920   1.00 96.34 79  A 1 
ATOM 630  C CB  . ILE A 1 79  ? 8.225   3.187   1.168   1.00 96.45 79  A 1 
ATOM 631  C CG1 . ILE A 1 79  ? 8.824   2.829   -0.210  1.00 94.47 79  A 1 
ATOM 632  C CG2 . ILE A 1 79  ? 6.691   3.050   1.148   1.00 94.45 79  A 1 
ATOM 633  C CD1 . ILE A 1 79  ? 8.607   1.378   -0.621  1.00 88.88 79  A 1 
ATOM 634  N N   . ARG A 1 80  ? 7.044   6.059   2.679   1.00 96.85 80  A 1 
ATOM 635  C CA  . ARG A 1 80  ? 6.131   6.458   3.754   1.00 96.93 80  A 1 
ATOM 636  C C   . ARG A 1 80  ? 4.713   6.071   3.378   1.00 97.22 80  A 1 
ATOM 637  O O   . ARG A 1 80  ? 4.153   6.606   2.419   1.00 95.96 80  A 1 
ATOM 638  C CB  . ARG A 1 80  ? 6.262   7.950   4.061   1.00 95.88 80  A 1 
ATOM 639  C CG  . ARG A 1 80  ? 7.654   8.279   4.612   1.00 86.50 80  A 1 
ATOM 640  C CD  . ARG A 1 80  ? 7.738   9.758   4.983   1.00 85.05 80  A 1 
ATOM 641  N NE  . ARG A 1 80  ? 9.077   10.098  5.485   1.00 75.59 80  A 1 
ATOM 642  C CZ  . ARG A 1 80  ? 9.488   11.287  5.883   1.00 68.43 80  A 1 
ATOM 643  N NH1 . ARG A 1 80  ? 8.714   12.335  5.845   1.00 62.59 80  A 1 
ATOM 644  N NH2 . ARG A 1 80  ? 10.704  11.440  6.334   1.00 58.19 80  A 1 
ATOM 645  N N   . ALA A 1 81  ? 4.130   5.148   4.123   1.00 96.98 81  A 1 
ATOM 646  C CA  . ALA A 1 81  ? 2.778   4.664   3.895   1.00 97.08 81  A 1 
ATOM 647  C C   . ALA A 1 81  ? 1.851   5.049   5.054   1.00 97.41 81  A 1 
ATOM 648  O O   . ALA A 1 81  ? 2.150   4.807   6.219   1.00 96.01 81  A 1 
ATOM 649  C CB  . ALA A 1 81  ? 2.823   3.152   3.643   1.00 96.36 81  A 1 
ATOM 650  N N   . THR A 1 82  ? 0.699   5.603   4.726   1.00 97.36 82  A 1 
ATOM 651  C CA  . THR A 1 82  ? -0.406  5.780   5.676   1.00 97.35 82  A 1 
ATOM 652  C C   . THR A 1 82  ? -1.516  4.812   5.299   1.00 97.51 82  A 1 
ATOM 653  O O   . THR A 1 82  ? -2.006  4.844   4.169   1.00 95.68 82  A 1 
ATOM 654  C CB  . THR A 1 82  ? -0.927  7.221   5.685   1.00 96.27 82  A 1 
ATOM 655  O OG1 . THR A 1 82  ? 0.130   8.121   5.877   1.00 85.31 82  A 1 
ATOM 656  C CG2 . THR A 1 82  ? -1.927  7.459   6.815   1.00 82.66 82  A 1 
ATOM 657  N N   . VAL A 1 83  ? -1.902  3.949   6.225   1.00 97.33 83  A 1 
ATOM 658  C CA  . VAL A 1 83  ? -2.896  2.893   5.974   1.00 97.33 83  A 1 
ATOM 659  C C   . VAL A 1 83  ? -4.053  2.997   6.950   1.00 97.56 83  A 1 
ATOM 660  O O   . VAL A 1 83  ? -3.856  3.197   8.147   1.00 96.04 83  A 1 
ATOM 661  C CB  . VAL A 1 83  ? -2.280  1.490   6.018   1.00 95.89 83  A 1 
ATOM 662  C CG1 . VAL A 1 83  ? -3.272  0.440   5.495   1.00 87.61 83  A 1 
ATOM 663  C CG2 . VAL A 1 83  ? -1.047  1.411   5.132   1.00 89.01 83  A 1 
ATOM 664  N N   . THR A 1 84  ? -5.259  2.829   6.437   1.00 97.18 84  A 1 
ATOM 665  C CA  . THR A 1 84  ? -6.488  2.832   7.231   1.00 96.92 84  A 1 
ATOM 666  C C   . THR A 1 84  ? -7.376  1.648   6.856   1.00 96.69 84  A 1 
ATOM 667  O O   . THR A 1 84  ? -7.389  1.196   5.708   1.00 93.49 84  A 1 
ATOM 668  C CB  . THR A 1 84  ? -7.257  4.153   7.078   1.00 96.03 84  A 1 
ATOM 669  O OG1 . THR A 1 84  ? -7.558  4.412   5.727   1.00 89.32 84  A 1 
ATOM 670  C CG2 . THR A 1 84  ? -6.462  5.356   7.588   1.00 88.19 84  A 1 
ATOM 671  N N   . GLY A 1 85  ? -8.129  1.147   7.821   1.00 94.38 85  A 1 
ATOM 672  C CA  . GLY A 1 85  ? -9.114  0.086   7.635   1.00 93.42 85  A 1 
ATOM 673  C C   . GLY A 1 85  ? -8.523  -1.324  7.475   1.00 93.40 85  A 1 
ATOM 674  O O   . GLY A 1 85  ? -7.339  -1.523  7.216   1.00 88.09 85  A 1 
ATOM 675  N N   . GLY A 1 86  ? -9.397  -2.334  7.603   1.00 91.63 86  A 1 
ATOM 676  C CA  . GLY A 1 86  ? -9.051  -3.748  7.450   1.00 91.02 86  A 1 
ATOM 677  C C   . GLY A 1 86  ? -8.123  -4.300  8.546   1.00 91.79 86  A 1 
ATOM 678  O O   . GLY A 1 86  ? -7.839  -3.652  9.543   1.00 87.73 86  A 1 
ATOM 679  N N   . GLY A 1 87  ? -7.673  -5.539  8.346   1.00 92.08 87  A 1 
ATOM 680  C CA  . GLY A 1 87  ? -6.683  -6.198  9.200   1.00 92.60 87  A 1 
ATOM 681  C C   . GLY A 1 87  ? -5.274  -6.132  8.605   1.00 93.64 87  A 1 
ATOM 682  O O   . GLY A 1 87  ? -5.094  -5.748  7.447   1.00 92.05 87  A 1 
ATOM 683  N N   . VAL A 1 88  ? -4.280  -6.580  9.374   1.00 94.48 88  A 1 
ATOM 684  C CA  . VAL A 1 88  ? -2.843  -6.483  9.069   1.00 94.63 88  A 1 
ATOM 685  C C   . VAL A 1 88  ? -2.488  -7.067  7.690   1.00 95.34 88  A 1 
ATOM 686  O O   . VAL A 1 88  ? -1.807  -6.434  6.884   1.00 93.89 88  A 1 
ATOM 687  C CB  . VAL A 1 88  ? -2.017  -7.165  10.188  1.00 93.16 88  A 1 
ATOM 688  C CG1 . VAL A 1 88  ? -0.591  -6.652  10.172  1.00 86.73 88  A 1 
ATOM 689  C CG2 . VAL A 1 88  ? -2.560  -6.901  11.599  1.00 85.12 88  A 1 
ATOM 690  N N   . THR A 1 89  ? -3.051  -8.219  7.323   1.00 93.70 89  A 1 
ATOM 691  C CA  . THR A 1 89  ? -2.855  -8.846  6.003   1.00 93.14 89  A 1 
ATOM 692  C C   . THR A 1 89  ? -3.466  -8.039  4.853   1.00 93.50 89  A 1 
ATOM 693  O O   . THR A 1 89  ? -2.934  -8.003  3.741   1.00 91.66 89  A 1 
ATOM 694  C CB  . THR A 1 89  ? -3.474  -10.251 5.972   1.00 91.29 89  A 1 
ATOM 695  O OG1 . THR A 1 89  ? -4.839  -10.204 6.348   1.00 82.63 89  A 1 
ATOM 696  C CG2 . THR A 1 89  ? -2.790  -11.226 6.921   1.00 81.93 89  A 1 
ATOM 697  N N   . GLY A 1 90  ? -4.598  -7.383  5.093   1.00 93.93 90  A 1 
ATOM 698  C CA  . GLY A 1 90  ? -5.234  -6.470  4.145   1.00 93.64 90  A 1 
ATOM 699  C C   . GLY A 1 90  ? -4.393  -5.212  3.937   1.00 94.79 90  A 1 
ATOM 700  O O   . GLY A 1 90  ? -4.206  -4.794  2.794   1.00 94.43 90  A 1 
ATOM 701  N N   . GLN A 1 91  ? -3.856  -4.657  5.026   1.00 95.34 91  A 1 
ATOM 702  C CA  . GLN A 1 91  ? -3.002  -3.471  5.018   1.00 96.44 91  A 1 
ATOM 703  C C   . GLN A 1 91  ? -1.697  -3.721  4.253   1.00 96.89 91  A 1 
ATOM 704  O O   . GLN A 1 91  ? -1.405  -2.967  3.331   1.00 96.49 91  A 1 
ATOM 705  C CB  . GLN A 1 91  ? -2.726  -3.024  6.457   1.00 96.38 91  A 1 
ATOM 706  C CG  . GLN A 1 91  ? -3.993  -2.505  7.166   1.00 95.19 91  A 1 
ATOM 707  C CD  . GLN A 1 91  ? -3.745  -2.127  8.624   1.00 94.92 91  A 1 
ATOM 708  O OE1 . GLN A 1 91  ? -2.697  -2.379  9.189   1.00 88.04 91  A 1 
ATOM 709  N NE2 . GLN A 1 91  ? -4.702  -1.516  9.293   1.00 87.53 91  A 1 
ATOM 710  N N   . ALA A 1 92  ? -0.987  -4.823  4.518   1.00 96.59 92  A 1 
ATOM 711  C CA  . ALA A 1 92  ? 0.218   -5.205  3.778   1.00 96.63 92  A 1 
ATOM 712  C C   . ALA A 1 92  ? -0.045  -5.318  2.266   1.00 96.81 92  A 1 
ATOM 713  O O   . ALA A 1 92  ? 0.664   -4.741  1.445   1.00 96.27 92  A 1 
ATOM 714  C CB  . ALA A 1 92  ? 0.740   -6.530  4.355   1.00 96.48 92  A 1 
ATOM 715  N N   . GLY A 1 93  ? -1.136  -5.980  1.879   1.00 96.11 93  A 1 
ATOM 716  C CA  . GLY A 1 93  ? -1.520  -6.075  0.468   1.00 95.66 93  A 1 
ATOM 717  C C   . GLY A 1 93  ? -1.947  -4.743  -0.162  1.00 96.19 93  A 1 
ATOM 718  O O   . GLY A 1 93  ? -1.758  -4.550  -1.361  1.00 95.61 93  A 1 
ATOM 719  N N   . ALA A 1 94  ? -2.528  -3.821  0.615   1.00 95.47 94  A 1 
ATOM 720  C CA  . ALA A 1 94  ? -2.853  -2.478  0.141   1.00 95.92 94  A 1 
ATOM 721  C C   . ALA A 1 94  ? -1.586  -1.637  -0.068  1.00 96.56 94  A 1 
ATOM 722  O O   . ALA A 1 94  ? -1.472  -0.980  -1.100  1.00 96.26 94  A 1 
ATOM 723  C CB  . ALA A 1 94  ? -3.840  -1.820  1.115   1.00 95.60 94  A 1 
ATOM 724  N N   . ILE A 1 95  ? -0.613  -1.709  0.857   1.00 97.05 95  A 1 
ATOM 725  C CA  . ILE A 1 95  ? 0.694   -1.049  0.721   1.00 97.49 95  A 1 
ATOM 726  C C   . ILE A 1 95  ? 1.409   -1.569  -0.526  1.00 97.57 95  A 1 
ATOM 727  O O   . ILE A 1 95  ? 1.790   -0.763  -1.367  1.00 97.12 95  A 1 
ATOM 728  C CB  . ILE A 1 95  ? 1.575   -1.233  1.977   1.00 97.68 95  A 1 
ATOM 729  C CG1 . ILE A 1 95  ? 0.929   -0.614  3.228   1.00 96.71 95  A 1 
ATOM 730  C CG2 . ILE A 1 95  ? 2.950   -0.570  1.761   1.00 96.30 95  A 1 
ATOM 731  C CD1 . ILE A 1 95  ? 1.586   -1.068  4.537   1.00 93.45 95  A 1 
ATOM 732  N N   . ARG A 1 96  ? 1.481   -2.891  -0.721  1.00 97.29 96  A 1 
ATOM 733  C CA  . ARG A 1 96  ? 2.060   -3.521  -1.919  1.00 97.05 96  A 1 
ATOM 734  C C   . ARG A 1 96  ? 1.493   -2.940  -3.214  1.00 97.17 96  A 1 
ATOM 735  O O   . ARG A 1 96  ? 2.233   -2.562  -4.112  1.00 96.35 96  A 1 
ATOM 736  C CB  . ARG A 1 96  ? 1.803   -5.037  -1.850  1.00 95.89 96  A 1 
ATOM 737  C CG  . ARG A 1 96  ? 2.509   -5.788  -2.986  1.00 93.18 96  A 1 
ATOM 738  C CD  . ARG A 1 96  ? 2.165   -7.276  -2.985  1.00 92.33 96  A 1 
ATOM 739  N NE  . ARG A 1 96  ? 0.778   -7.525  -3.435  1.00 87.72 96  A 1 
ATOM 740  C CZ  . ARG A 1 96  ? 0.279   -8.720  -3.714  1.00 87.99 96  A 1 
ATOM 741  N NH1 . ARG A 1 96  ? 0.960   -9.822  -3.539  1.00 78.72 96  A 1 
ATOM 742  N NH2 . ARG A 1 96  ? -0.929  -8.834  -4.186  1.00 80.86 96  A 1 
ATOM 743  N N   . HIS A 1 97  ? 0.163   -2.845  -3.304  1.00 96.73 97  A 1 
ATOM 744  C CA  . HIS A 1 97  ? -0.494  -2.276  -4.479  1.00 96.77 97  A 1 
ATOM 745  C C   . HIS A 1 97  ? -0.217  -0.773  -4.643  1.00 97.15 97  A 1 
ATOM 746  O O   . HIS A 1 97  ? -0.105  -0.282  -5.761  1.00 96.20 97  A 1 
ATOM 747  C CB  . HIS A 1 97  ? -1.993  -2.566  -4.381  1.00 95.83 97  A 1 
ATOM 748  C CG  . HIS A 1 97  ? -2.763  -2.117  -5.595  1.00 95.33 97  A 1 
ATOM 749  N ND1 . HIS A 1 97  ? -2.601  -2.579  -6.877  1.00 85.00 97  A 1 
ATOM 750  C CD2 . HIS A 1 97  ? -3.756  -1.178  -5.620  1.00 86.37 97  A 1 
ATOM 751  C CE1 . HIS A 1 97  ? -3.484  -1.932  -7.659  1.00 88.68 97  A 1 
ATOM 752  N NE2 . HIS A 1 97  ? -4.213  -1.070  -6.937  1.00 89.80 97  A 1 
ATOM 753  N N   . GLY A 1 98  ? -0.103  -0.034  -3.536  1.00 96.99 98  A 1 
ATOM 754  C CA  . GLY A 1 98  ? 0.269   1.382   -3.524  1.00 97.25 98  A 1 
ATOM 755  C C   . GLY A 1 98  ? 1.694   1.623   -4.012  1.00 97.55 98  A 1 
ATOM 756  O O   . GLY A 1 98  ? 1.895   2.506   -4.842  1.00 96.98 98  A 1 
ATOM 757  N N   . ILE A 1 99  ? 2.653   0.811   -3.562  1.00 96.63 99  A 1 
ATOM 758  C CA  . ILE A 1 99  ? 4.056   0.837   -4.004  1.00 96.59 99  A 1 
ATOM 759  C C   . ILE A 1 99  ? 4.132   0.586   -5.510  1.00 96.59 99  A 1 
ATOM 760  O O   . ILE A 1 99  ? 4.704   1.397   -6.226  1.00 95.87 99  A 1 
ATOM 761  C CB  . ILE A 1 99  ? 4.910   -0.185  -3.219  1.00 96.47 99  A 1 
ATOM 762  C CG1 . ILE A 1 99  ? 5.010   0.213   -1.730  1.00 95.47 99  A 1 
ATOM 763  C CG2 . ILE A 1 99  ? 6.325   -0.287  -3.822  1.00 94.96 99  A 1 
ATOM 764  C CD1 . ILE A 1 99  ? 5.619   -0.871  -0.831  1.00 92.71 99  A 1 
ATOM 765  N N   . ALA A 1 100 ? 3.471   -0.463  -6.006  1.00 96.80 100 A 1 
ATOM 766  C CA  . ALA A 1 100 ? 3.455   -0.766  -7.437  1.00 96.54 100 A 1 
ATOM 767  C C   . ALA A 1 100 ? 2.933   0.405   -8.291  1.00 96.44 100 A 1 
ATOM 768  O O   . ALA A 1 100 ? 3.454   0.680   -9.368  1.00 95.61 100 A 1 
ATOM 769  C CB  . ALA A 1 100 ? 2.611   -2.027  -7.647  1.00 96.24 100 A 1 
ATOM 770  N N   . ARG A 1 101 ? 1.923   1.143   -7.807  1.00 96.98 101 A 1 
ATOM 771  C CA  . ARG A 1 101 ? 1.418   2.341   -8.499  1.00 96.83 101 A 1 
ATOM 772  C C   . ARG A 1 101 ? 2.359   3.539   -8.405  1.00 97.10 101 A 1 
ATOM 773  O O   . ARG A 1 101 ? 2.426   4.298   -9.364  1.00 95.58 101 A 1 
ATOM 774  C CB  . ARG A 1 101 ? 0.044   2.721   -7.954  1.00 95.95 101 A 1 
ATOM 775  C CG  . ARG A 1 101 ? -1.028  1.762   -8.471  1.00 92.73 101 A 1 
ATOM 776  C CD  . ARG A 1 101 ? -2.391  2.264   -7.997  1.00 87.36 101 A 1 
ATOM 777  N NE  . ARG A 1 101 ? -3.474  1.483   -8.614  1.00 83.03 101 A 1 
ATOM 778  C CZ  . ARG A 1 101 ? -4.730  1.868   -8.735  1.00 78.85 101 A 1 
ATOM 779  N NH1 . ARG A 1 101 ? -5.167  2.983   -8.224  1.00 68.94 101 A 1 
ATOM 780  N NH2 . ARG A 1 101 ? -5.574  1.123   -9.394  1.00 72.84 101 A 1 
ATOM 781  N N   . ALA A 1 102 ? 3.060   3.716   -7.288  1.00 96.30 102 A 1 
ATOM 782  C CA  . ALA A 1 102 ? 4.055   4.775   -7.138  1.00 96.12 102 A 1 
ATOM 783  C C   . ALA A 1 102 ? 5.273   4.532   -8.048  1.00 96.17 102 A 1 
ATOM 784  O O   . ALA A 1 102 ? 5.744   5.466   -8.688  1.00 95.34 102 A 1 
ATOM 785  C CB  . ALA A 1 102 ? 4.441   4.880   -5.659  1.00 96.18 102 A 1 
ATOM 786  N N   . LEU A 1 103 ? 5.711   3.276   -8.193  1.00 95.80 103 A 1 
ATOM 787  C CA  . LEU A 1 103 ? 6.792   2.885   -9.105  1.00 95.06 103 A 1 
ATOM 788  C C   . LEU A 1 103 ? 6.478   3.215   -10.569 1.00 94.82 103 A 1 
ATOM 789  O O   . LEU A 1 103 ? 7.357   3.662   -11.291 1.00 93.75 103 A 1 
ATOM 790  C CB  . LEU A 1 103 ? 7.073   1.379   -8.948  1.00 94.82 103 A 1 
ATOM 791  C CG  . LEU A 1 103 ? 7.772   0.985   -7.636  1.00 93.90 103 A 1 
ATOM 792  C CD1 . LEU A 1 103 ? 7.808   -0.540  -7.524  1.00 91.28 103 A 1 
ATOM 793  C CD2 . LEU A 1 103 ? 9.205   1.508   -7.562  1.00 91.41 103 A 1 
ATOM 794  N N   . LEU A 1 104 ? 5.219   3.094   -11.000 1.00 95.25 104 A 1 
ATOM 795  C CA  . LEU A 1 104 ? 4.815   3.505   -12.355 1.00 94.87 104 A 1 
ATOM 796  C C   . LEU A 1 104 ? 4.968   5.006   -12.620 1.00 95.12 104 A 1 
ATOM 797  O O   . LEU A 1 104 ? 5.085   5.403   -13.775 1.00 92.70 104 A 1 
ATOM 798  C CB  . LEU A 1 104 ? 3.346   3.147   -12.605 1.00 93.64 104 A 1 
ATOM 799  C CG  . LEU A 1 104 ? 3.046   1.655   -12.751 1.00 90.73 104 A 1 
ATOM 800  C CD1 . LEU A 1 104 ? 1.547   1.528   -13.041 1.00 85.12 104 A 1 
ATOM 801  C CD2 . LEU A 1 104 ? 3.827   1.014   -13.891 1.00 85.57 104 A 1 
ATOM 802  N N   . GLN A 1 105 ? 4.901   5.838   -11.583 1.00 95.54 105 A 1 
ATOM 803  C CA  . GLN A 1 105 ? 5.136   7.276   -11.721 1.00 94.82 105 A 1 
ATOM 804  C C   . GLN A 1 105 ? 6.628   7.612   -11.755 1.00 94.82 105 A 1 
ATOM 805  O O   . GLN A 1 105 ? 6.988   8.664   -12.270 1.00 92.47 105 A 1 
ATOM 806  C CB  . GLN A 1 105 ? 4.467   8.052   -10.584 1.00 93.97 105 A 1 
ATOM 807  C CG  . GLN A 1 105 ? 2.942   7.939   -10.605 1.00 88.98 105 A 1 
ATOM 808  C CD  . GLN A 1 105 ? 2.280   8.880   -9.608  1.00 84.62 105 A 1 
ATOM 809  O OE1 . GLN A 1 105 ? 2.878   9.448   -8.709  1.00 76.19 105 A 1 
ATOM 810  N NE2 . GLN A 1 105 ? 0.993   9.109   -9.737  1.00 73.90 105 A 1 
ATOM 811  N N   . LEU A 1 106 ? 7.472   6.749   -11.186 1.00 93.43 106 A 1 
ATOM 812  C CA  . LEU A 1 106 ? 8.925   6.873   -11.243 1.00 92.53 106 A 1 
ATOM 813  C C   . LEU A 1 106 ? 9.441   6.505   -12.638 1.00 92.79 106 A 1 
ATOM 814  O O   . LEU A 1 106 ? 10.177  7.284   -13.229 1.00 90.86 106 A 1 
ATOM 815  C CB  . LEU A 1 106 ? 9.535   6.029   -10.110 1.00 91.52 106 A 1 
ATOM 816  C CG  . LEU A 1 106 ? 11.058  6.195   -9.948  1.00 88.02 106 A 1 
ATOM 817  C CD1 . LEU A 1 106 ? 11.456  5.951   -8.491  1.00 80.95 106 A 1 
ATOM 818  C CD2 . LEU A 1 106 ? 11.850  5.188   -10.792 1.00 80.66 106 A 1 
ATOM 819  N N   . ASP A 1 107 ? 9.012   5.360   -13.175 1.00 92.80 107 A 1 
ATOM 820  C CA  . ASP A 1 107 ? 9.353   4.929   -14.531 1.00 92.57 107 A 1 
ATOM 821  C C   . ASP A 1 107 ? 8.184   4.163   -15.170 1.00 93.17 107 A 1 
ATOM 822  O O   . ASP A 1 107 ? 7.676   3.176   -14.631 1.00 91.63 107 A 1 
ATOM 823  C CB  . ASP A 1 107 ? 10.648  4.098   -14.503 1.00 90.99 107 A 1 
ATOM 824  C CG  . ASP A 1 107 ? 11.137  3.663   -15.890 1.00 86.39 107 A 1 
ATOM 825  O OD1 . ASP A 1 107 ? 10.524  4.058   -16.910 1.00 79.56 107 A 1 
ATOM 826  O OD2 . ASP A 1 107 ? 12.099  2.872   -15.930 1.00 79.87 107 A 1 
ATOM 827  N N   . ALA A 1 108 ? 7.750   4.613   -16.346 1.00 94.31 108 A 1 
ATOM 828  C CA  . ALA A 1 108 ? 6.678   3.982   -17.109 1.00 94.24 108 A 1 
ATOM 829  C C   . ALA A 1 108 ? 7.064   2.592   -17.657 1.00 94.52 108 A 1 
ATOM 830  O O   . ALA A 1 108 ? 6.182   1.743   -17.835 1.00 92.28 108 A 1 
ATOM 831  C CB  . ALA A 1 108 ? 6.266   4.944   -18.229 1.00 93.26 108 A 1 
ATOM 832  N N   . ASN A 1 109 ? 8.364   2.327   -17.865 1.00 94.54 109 A 1 
ATOM 833  C CA  . ASN A 1 109 ? 8.869   1.046   -18.378 1.00 93.85 109 A 1 
ATOM 834  C C   . ASN A 1 109 ? 8.649   -0.110  -17.393 1.00 94.05 109 A 1 
ATOM 835  O O   . ASN A 1 109 ? 8.502   -1.265  -17.800 1.00 92.30 109 A 1 
ATOM 836  C CB  . ASN A 1 109 ? 10.359  1.196   -18.722 1.00 92.91 109 A 1 
ATOM 837  C CG  . ASN A 1 109 ? 10.592  2.220   -19.817 1.00 88.01 109 A 1 
ATOM 838  O OD1 . ASN A 1 109 ? 9.901   2.246   -20.824 1.00 79.14 109 A 1 
ATOM 839  N ND2 . ASN A 1 109 ? 11.547  3.097   -19.639 1.00 79.21 109 A 1 
ATOM 840  N N   . LEU A 1 110 ? 8.512   0.197   -16.094 1.00 93.72 110 A 1 
ATOM 841  C CA  . LEU A 1 110 ? 8.226   -0.798  -15.049 1.00 94.04 110 A 1 
ATOM 842  C C   . LEU A 1 110 ? 6.810   -1.391  -15.146 1.00 95.01 110 A 1 
ATOM 843  O O   . LEU A 1 110 ? 6.471   -2.343  -14.439 1.00 93.93 110 A 1 
ATOM 844  C CB  . LEU A 1 110 ? 8.473   -0.164  -13.671 1.00 93.23 110 A 1 
ATOM 845  C CG  . LEU A 1 110 ? 9.907   0.359   -13.440 1.00 91.33 110 A 1 
ATOM 846  C CD1 . LEU A 1 110 ? 10.018  0.921   -12.027 1.00 86.97 110 A 1 
ATOM 847  C CD2 . LEU A 1 110 ? 10.964  -0.735  -13.619 1.00 86.99 110 A 1 
ATOM 848  N N   . ARG A 1 111 ? 5.961   -0.871  -16.045 1.00 95.29 111 A 1 
ATOM 849  C CA  . ARG A 1 111 ? 4.585   -1.349  -16.224 1.00 95.81 111 A 1 
ATOM 850  C C   . ARG A 1 111 ? 4.520   -2.824  -16.618 1.00 96.19 111 A 1 
ATOM 851  O O   . ARG A 1 111 ? 3.686   -3.551  -16.073 1.00 94.83 111 A 1 
ATOM 852  C CB  . ARG A 1 111 ? 3.881   -0.468  -17.264 1.00 94.91 111 A 1 
ATOM 853  C CG  . ARG A 1 111 ? 2.393   -0.800  -17.369 1.00 90.83 111 A 1 
ATOM 854  C CD  . ARG A 1 111 ? 1.723   0.149   -18.368 1.00 88.44 111 A 1 
ATOM 855  N NE  . ARG A 1 111 ? 0.278   -0.122  -18.484 1.00 80.74 111 A 1 
ATOM 856  C CZ  . ARG A 1 111 ? -0.680  0.386   -17.725 1.00 75.75 111 A 1 
ATOM 857  N NH1 . ARG A 1 111 ? -0.428  1.206   -16.735 1.00 65.14 111 A 1 
ATOM 858  N NH2 . ARG A 1 111 ? -1.925  0.074   -17.957 1.00 66.16 111 A 1 
ATOM 859  N N   . THR A 1 112 ? 5.368   -3.250  -17.551 1.00 95.68 112 A 1 
ATOM 860  C CA  . THR A 1 112 ? 5.372   -4.628  -18.064 1.00 95.37 112 A 1 
ATOM 861  C C   . THR A 1 112 ? 5.702   -5.654  -16.973 1.00 95.57 112 A 1 
ATOM 862  O O   . THR A 1 112 ? 4.861   -6.529  -16.738 1.00 94.81 112 A 1 
ATOM 863  C CB  . THR A 1 112 ? 6.297   -4.756  -19.289 1.00 94.56 112 A 1 
ATOM 864  O OG1 . THR A 1 112 ? 5.939   -3.747  -20.213 1.00 87.30 112 A 1 
ATOM 865  C CG2 . THR A 1 112 ? 6.139   -6.096  -19.995 1.00 85.48 112 A 1 
ATOM 866  N N   . PRO A 1 113 ? 6.825   -5.536  -16.230 1.00 95.58 113 A 1 
ATOM 867  C CA  . PRO A 1 113 ? 7.147   -6.497  -15.171 1.00 95.04 113 A 1 
ATOM 868  C C   . PRO A 1 113 ? 6.138   -6.458  -14.015 1.00 95.42 113 A 1 
ATOM 869  O O   . PRO A 1 113 ? 5.701   -7.508  -13.536 1.00 94.54 113 A 1 
ATOM 870  C CB  . PRO A 1 113 ? 8.576   -6.151  -14.719 1.00 94.25 113 A 1 
ATOM 871  C CG  . PRO A 1 113 ? 8.756   -4.684  -15.103 1.00 92.83 113 A 1 
ATOM 872  C CD  . PRO A 1 113 ? 7.925   -4.574  -16.374 1.00 94.83 113 A 1 
ATOM 873  N N   . LEU A 1 114 ? 5.671   -5.264  -13.608 1.00 94.71 114 A 1 
ATOM 874  C CA  . LEU A 1 114 ? 4.659   -5.143  -12.547 1.00 94.89 114 A 1 
ATOM 875  C C   . LEU A 1 114 ? 3.306   -5.755  -12.942 1.00 95.18 114 A 1 
ATOM 876  O O   . LEU A 1 114 ? 2.600   -6.300  -12.088 1.00 94.15 114 A 1 
ATOM 877  C CB  . LEU A 1 114 ? 4.468   -3.664  -12.180 1.00 94.77 114 A 1 
ATOM 878  C CG  . LEU A 1 114 ? 5.644   -3.021  -11.424 1.00 94.25 114 A 1 
ATOM 879  C CD1 . LEU A 1 114 ? 5.418   -1.508  -11.339 1.00 91.90 114 A 1 
ATOM 880  C CD2 . LEU A 1 114 ? 5.757   -3.560  -9.994  1.00 91.74 114 A 1 
ATOM 881  N N   . LYS A 1 115 ? 2.921   -5.651  -14.218 1.00 95.67 115 A 1 
ATOM 882  C CA  . LYS A 1 115 ? 1.684   -6.253  -14.733 1.00 95.43 115 A 1 
ATOM 883  C C   . LYS A 1 115 ? 1.808   -7.772  -14.824 1.00 95.76 115 A 1 
ATOM 884  O O   . LYS A 1 115 ? 0.867   -8.450  -14.414 1.00 94.61 115 A 1 
ATOM 885  C CB  . LYS A 1 115 ? 1.313   -5.619  -16.081 1.00 94.55 115 A 1 
ATOM 886  C CG  . LYS A 1 115 ? -0.077  -6.065  -16.566 1.00 90.60 115 A 1 
ATOM 887  C CD  . LYS A 1 115 ? -0.416  -5.433  -17.921 1.00 85.34 115 A 1 
ATOM 888  C CE  . LYS A 1 115 ? -1.788  -5.937  -18.405 1.00 79.33 115 A 1 
ATOM 889  N NZ  . LYS A 1 115 ? -2.073  -5.526  -19.803 1.00 72.07 115 A 1 
ATOM 890  N N   . ALA A 1 116 ? 2.944   -8.283  -15.308 1.00 95.52 116 A 1 
ATOM 891  C CA  . ALA A 1 116 ? 3.219   -9.721  -15.378 1.00 95.25 116 A 1 
ATOM 892  C C   . ALA A 1 116 ? 3.187   -10.375 -13.986 1.00 95.08 116 A 1 
ATOM 893  O O   . ALA A 1 116 ? 2.549   -11.409 -13.801 1.00 93.07 116 A 1 
ATOM 894  C CB  . ALA A 1 116 ? 4.574   -9.922  -16.073 1.00 94.81 116 A 1 
ATOM 895  N N   . ALA A 1 117 ? 3.762   -9.706  -12.977 1.00 95.46 117 A 1 
ATOM 896  C CA  . ALA A 1 117 ? 3.715   -10.139 -11.574 1.00 94.68 117 A 1 
ATOM 897  C C   . ALA A 1 117 ? 2.336   -9.941  -10.892 1.00 94.67 117 A 1 
ATOM 898  O O   . ALA A 1 117 ? 2.150   -10.291 -9.721  1.00 92.53 117 A 1 
ATOM 899  C CB  . ALA A 1 117 ? 4.835   -9.405  -10.832 1.00 94.26 117 A 1 
ATOM 900  N N   . GLY A 1 118 ? 1.365   -9.336  -11.572 1.00 94.62 118 A 1 
ATOM 901  C CA  . GLY A 1 118 ? 0.006   -9.125  -11.052 1.00 93.78 118 A 1 
ATOM 902  C C   . GLY A 1 118 ? -0.119  -8.044  -9.966  1.00 94.47 118 A 1 
ATOM 903  O O   . GLY A 1 118 ? -1.172  -7.931  -9.329  1.00 92.51 118 A 1 
ATOM 904  N N   . PHE A 1 119 ? 0.917   -7.211  -9.739  1.00 94.46 119 A 1 
ATOM 905  C CA  . PHE A 1 119 ? 0.907   -6.209  -8.661  1.00 94.62 119 A 1 
ATOM 906  C C   . PHE A 1 119 ? 0.061   -4.967  -8.963  1.00 94.57 119 A 1 
ATOM 907  O O   . PHE A 1 119 ? -0.314  -4.243  -8.034  1.00 91.49 119 A 1 
ATOM 908  C CB  . PHE A 1 119 ? 2.344   -5.820  -8.292  1.00 94.25 119 A 1 
ATOM 909  C CG  . PHE A 1 119 ? 3.215   -6.948  -7.764  1.00 94.76 119 A 1 
ATOM 910  C CD1 . PHE A 1 119 ? 2.668   -8.019  -7.032  1.00 91.77 119 A 1 
ATOM 911  C CD2 . PHE A 1 119 ? 4.601   -6.910  -7.995  1.00 92.22 119 A 1 
ATOM 912  C CE1 . PHE A 1 119 ? 3.492   -9.057  -6.562  1.00 91.54 119 A 1 
ATOM 913  C CE2 . PHE A 1 119 ? 5.424   -7.945  -7.518  1.00 91.39 119 A 1 
ATOM 914  C CZ  . PHE A 1 119 ? 4.869   -9.023  -6.810  1.00 92.68 119 A 1 
ATOM 915  N N   . LEU A 1 120 ? -0.287  -4.719  -10.230 1.00 93.91 120 A 1 
ATOM 916  C CA  . LEU A 1 120 ? -1.142  -3.589  -10.624 1.00 93.49 120 A 1 
ATOM 917  C C   . LEU A 1 120 ? -2.638  -3.884  -10.477 1.00 92.97 120 A 1 
ATOM 918  O O   . LEU A 1 120 ? -3.458  -2.961  -10.406 1.00 89.03 120 A 1 
ATOM 919  C CB  . LEU A 1 120 ? -0.798  -3.179  -12.065 1.00 92.80 120 A 1 
ATOM 920  C CG  . LEU A 1 120 ? 0.655   -2.702  -12.242 1.00 92.19 120 A 1 
ATOM 921  C CD1 . LEU A 1 120 ? 0.885   -2.329  -13.708 1.00 88.85 120 A 1 
ATOM 922  C CD2 . LEU A 1 120 ? 0.977   -1.501  -11.355 1.00 89.11 120 A 1 
ATOM 923  N N   . THR A 1 121 ? -2.992  -5.163  -10.406 1.00 91.66 121 A 1 
ATOM 924  C CA  . THR A 1 121 ? -4.375  -5.611  -10.277 1.00 90.29 121 A 1 
ATOM 925  C C   . THR A 1 121 ? -4.812  -5.563  -8.817  1.00 89.63 121 A 1 
ATOM 926  O O   . THR A 1 121 ? -4.166  -6.109  -7.923  1.00 84.65 121 A 1 
ATOM 927  C CB  . THR A 1 121 ? -4.555  -7.006  -10.883 1.00 87.69 121 A 1 
ATOM 928  O OG1 . THR A 1 121 ? -4.105  -6.968  -12.224 1.00 78.30 121 A 1 
ATOM 929  C CG2 . THR A 1 121 ? -6.020  -7.430  -10.938 1.00 76.99 121 A 1 
ATOM 930  N N   . ARG A 1 122 ? -5.928  -4.902  -8.555  1.00 88.77 122 A 1 
ATOM 931  C CA  . ARG A 1 122 ? -6.542  -4.904  -7.225  1.00 86.63 122 A 1 
ATOM 932  C C   . ARG A 1 122 ? -7.116  -6.289  -6.936  1.00 85.75 122 A 1 
ATOM 933  O O   . ARG A 1 122 ? -7.895  -6.795  -7.735  1.00 79.11 122 A 1 
ATOM 934  C CB  . ARG A 1 122 ? -7.619  -3.811  -7.155  1.00 83.13 122 A 1 
ATOM 935  C CG  . ARG A 1 122 ? -8.274  -3.739  -5.770  1.00 76.29 122 A 1 
ATOM 936  C CD  . ARG A 1 122 ? -9.386  -2.693  -5.741  1.00 74.64 122 A 1 
ATOM 937  N NE  . ARG A 1 122 ? -10.082 -2.697  -4.438  1.00 72.52 122 A 1 
ATOM 938  C CZ  . ARG A 1 122 ? -11.274 -2.179  -4.176  1.00 70.64 122 A 1 
ATOM 939  N NH1 . ARG A 1 122 ? -11.976 -1.547  -5.079  1.00 62.65 122 A 1 
ATOM 940  N NH2 . ARG A 1 122 ? -11.788 -2.291  -2.985  1.00 63.41 122 A 1 
ATOM 941  N N   . ASP A 1 123 ? -6.816  -6.844  -5.763  1.00 78.44 123 A 1 
ATOM 942  C CA  . ASP A 1 123 ? -7.454  -8.079  -5.287  1.00 76.09 123 A 1 
ATOM 943  C C   . ASP A 1 123 ? -8.967  -7.840  -5.086  1.00 76.13 123 A 1 
ATOM 944  O O   . ASP A 1 123 ? -9.339  -7.016  -4.240  1.00 68.80 123 A 1 
ATOM 945  C CB  . ASP A 1 123 ? -6.746  -8.561  -4.003  1.00 70.13 123 A 1 
ATOM 946  C CG  . ASP A 1 123 ? -7.228  -9.923  -3.470  1.00 63.97 123 A 1 
ATOM 947  O OD1 . ASP A 1 123 ? -8.300  -10.406 -3.888  1.00 58.91 123 A 1 
ATOM 948  O OD2 . ASP A 1 123 ? -6.538  -10.495 -2.588  1.00 58.78 123 A 1 
ATOM 949  N N   . PRO A 1 124 ? -9.844  -8.522  -5.849  1.00 69.52 124 A 1 
ATOM 950  C CA  . PRO A 1 124 ? -11.284 -8.270  -5.829  1.00 65.64 124 A 1 
ATOM 951  C C   . PRO A 1 124 ? -12.011 -8.902  -4.633  1.00 66.74 124 A 1 
ATOM 952  O O   . PRO A 1 124 ? -13.234 -8.798  -4.536  1.00 60.54 124 A 1 
ATOM 953  C CB  . PRO A 1 124 ? -11.784 -8.814  -7.170  1.00 58.91 124 A 1 
ATOM 954  C CG  . PRO A 1 124 ? -10.872 -10.010 -7.412  1.00 55.66 124 A 1 
ATOM 955  C CD  . PRO A 1 124 ? -9.534  -9.518  -6.876  1.00 57.53 124 A 1 
ATOM 956  N N   . ARG A 1 125 ? -11.291 -9.580  -3.714  1.00 66.57 125 A 1 
ATOM 957  C CA  . ARG A 1 125 ? -11.895 -10.324 -2.598  1.00 66.49 125 A 1 
ATOM 958  C C   . ARG A 1 125 ? -12.570 -9.388  -1.584  1.00 66.86 125 A 1 
ATOM 959  O O   . ARG A 1 125 ? -11.966 -8.972  -0.593  1.00 63.03 125 A 1 
ATOM 960  C CB  . ARG A 1 125 ? -10.859 -11.219 -1.906  1.00 62.62 125 A 1 
ATOM 961  C CG  . ARG A 1 125 ? -10.333 -12.333 -2.814  1.00 56.57 125 A 1 
ATOM 962  C CD  . ARG A 1 125 ? -9.236  -13.104 -2.080  1.00 54.12 125 A 1 
ATOM 963  N NE  . ARG A 1 125 ? -8.321  -13.749 -3.023  1.00 51.28 125 A 1 
ATOM 964  C CZ  . ARG A 1 125 ? -7.405  -14.655 -2.729  1.00 48.41 125 A 1 
ATOM 965  N NH1 . ARG A 1 125 ? -7.253  -15.129 -1.524  1.00 46.30 125 A 1 
ATOM 966  N NH2 . ARG A 1 125 ? -6.598  -15.084 -3.651  1.00 44.81 125 A 1 
ATOM 967  N N   . MET A 1 126 ? -13.827 -9.099  -1.832  1.00 64.85 126 A 1 
ATOM 968  C CA  . MET A 1 126 ? -14.705 -8.333  -0.944  1.00 65.42 126 A 1 
ATOM 969  C C   . MET A 1 126 ? -15.803 -9.183  -0.291  1.00 67.51 126 A 1 
ATOM 970  O O   . MET A 1 126 ? -16.369 -8.769  0.719   1.00 64.56 126 A 1 
ATOM 971  C CB  . MET A 1 126 ? -15.353 -7.186  -1.721  1.00 61.07 126 A 1 
ATOM 972  C CG  . MET A 1 126 ? -14.345 -6.136  -2.183  1.00 54.98 126 A 1 
ATOM 973  S SD  . MET A 1 126 ? -15.089 -4.665  -2.941  1.00 49.30 126 A 1 
ATOM 974  C CE  . MET A 1 126 ? -15.906 -3.928  -1.500  1.00 48.23 126 A 1 
ATOM 975  N N   . LYS A 1 127 ? -16.118 -10.332 -0.888  1.00 71.82 127 A 1 
ATOM 976  C CA  . LYS A 1 127 ? -17.152 -11.252 -0.400  1.00 73.01 127 A 1 
ATOM 977  C C   . LYS A 1 127 ? -16.572 -12.658 -0.261  1.00 73.12 127 A 1 
ATOM 978  O O   . LYS A 1 127 ? -15.660 -13.029 -0.999  1.00 69.20 127 A 1 
ATOM 979  C CB  . LYS A 1 127 ? -18.373 -11.252 -1.337  1.00 70.66 127 A 1 
ATOM 980  C CG  . LYS A 1 127 ? -19.126 -9.909  -1.369  1.00 65.96 127 A 1 
ATOM 981  C CD  . LYS A 1 127 ? -20.394 -10.031 -2.215  1.00 66.08 127 A 1 
ATOM 982  C CE  . LYS A 1 127 ? -21.187 -8.718  -2.251  1.00 61.23 127 A 1 
ATOM 983  N NZ  . LYS A 1 127 ? -22.460 -8.874  -3.003  1.00 58.12 127 A 1 
ATOM 984  N N   . GLU A 1 128 ? -17.113 -13.424 0.659   1.00 71.90 128 A 1 
ATOM 985  C CA  . GLU A 1 128 ? -16.833 -14.853 0.741   1.00 72.79 128 A 1 
ATOM 986  C C   . GLU A 1 128 ? -17.394 -15.604 -0.473  1.00 74.22 128 A 1 
ATOM 987  O O   . GLU A 1 128 ? -18.327 -15.156 -1.150  1.00 71.11 128 A 1 
ATOM 988  C CB  . GLU A 1 128 ? -17.421 -15.454 2.027   1.00 69.65 128 A 1 
ATOM 989  C CG  . GLU A 1 128 ? -16.714 -14.958 3.296   1.00 64.02 128 A 1 
ATOM 990  C CD  . GLU A 1 128 ? -17.174 -15.724 4.545   1.00 62.02 128 A 1 
ATOM 991  O OE1 . GLU A 1 128 ? -16.534 -15.534 5.601   1.00 58.38 128 A 1 
ATOM 992  O OE2 . GLU A 1 128 ? -18.161 -16.493 4.490   1.00 59.90 128 A 1 
ATOM 993  N N   . ARG A 1 129 ? -16.844 -16.796 -0.734  1.00 76.93 129 A 1 
ATOM 994  C CA  . ARG A 1 129 ? -17.425 -17.743 -1.687  1.00 76.58 129 A 1 
ATOM 995  C C   . ARG A 1 129 ? -18.845 -18.103 -1.233  1.00 77.38 129 A 1 
ATOM 996  O O   . ARG A 1 129 ? -19.054 -18.448 -0.072  1.00 76.40 129 A 1 
ATOM 997  C CB  . ARG A 1 129 ? -16.505 -18.977 -1.799  1.00 74.96 129 A 1 
ATOM 998  C CG  . ARG A 1 129 ? -17.046 -20.031 -2.776  1.00 67.15 129 A 1 
ATOM 999  C CD  . ARG A 1 129 ? -16.117 -21.246 -2.859  1.00 67.76 129 A 1 
ATOM 1000 N NE  . ARG A 1 129 ? -16.716 -22.332 -3.673  1.00 65.27 129 A 1 
ATOM 1001 C CZ  . ARG A 1 129 ? -16.205 -23.536 -3.888  1.00 62.97 129 A 1 
ATOM 1002 N NH1 . ARG A 1 129 ? -15.050 -23.896 -3.411  1.00 56.81 129 A 1 
ATOM 1003 N NH2 . ARG A 1 129 ? -16.862 -24.412 -4.597  1.00 55.73 129 A 1 
ATOM 1004 N N   . LYS A 1 130 ? -19.802 -18.067 -2.154  1.00 80.75 130 A 1 
ATOM 1005 C CA  . LYS A 1 130 ? -21.163 -18.553 -1.909  1.00 82.15 130 A 1 
ATOM 1006 C C   . LYS A 1 130 ? -21.111 -20.061 -1.615  1.00 82.81 130 A 1 
ATOM 1007 O O   . LYS A 1 130 ? -20.621 -20.828 -2.446  1.00 81.79 130 A 1 
ATOM 1008 C CB  . LYS A 1 130 ? -22.051 -18.218 -3.125  1.00 82.04 130 A 1 
ATOM 1009 C CG  . LYS A 1 130 ? -23.553 -18.409 -2.840  1.00 77.86 130 A 1 
ATOM 1010 C CD  . LYS A 1 130 ? -24.238 -19.396 -3.783  1.00 78.78 130 A 1 
ATOM 1011 C CE  . LYS A 1 130 ? -25.721 -19.537 -3.388  1.00 77.84 130 A 1 
ATOM 1012 N NZ  . LYS A 1 130 ? -26.398 -20.689 -4.056  1.00 76.03 130 A 1 
ATOM 1013 N N   . LYS A 1 131 ? -21.601 -20.461 -0.456  1.00 81.34 131 A 1 
ATOM 1014 C CA  . LYS A 1 131 ? -21.739 -21.872 -0.079  1.00 83.30 131 A 1 
ATOM 1015 C C   . LYS A 1 131 ? -23.129 -22.377 -0.475  1.00 86.60 131 A 1 
ATOM 1016 O O   . LYS A 1 131 ? -24.078 -21.589 -0.554  1.00 85.70 131 A 1 
ATOM 1017 C CB  . LYS A 1 131 ? -21.449 -22.058 1.421   1.00 79.86 131 A 1 
ATOM 1018 C CG  . LYS A 1 131 ? -19.999 -21.684 1.797   1.00 76.00 131 A 1 
ATOM 1019 C CD  . LYS A 1 131 ? -19.719 -21.977 3.280   1.00 73.28 131 A 1 
ATOM 1020 C CE  . LYS A 1 131 ? -18.272 -21.613 3.651   1.00 69.31 131 A 1 
ATOM 1021 N NZ  . LYS A 1 131 ? -17.940 -21.991 5.051   1.00 64.88 131 A 1 
ATOM 1022 N N   . TYR A 1 132 ? -23.240 -23.695 -0.755  1.00 88.07 132 A 1 
ATOM 1023 C CA  . TYR A 1 132 ? -24.535 -24.353 -0.929  1.00 89.03 132 A 1 
ATOM 1024 C C   . TYR A 1 132 ? -25.395 -24.193 0.339   1.00 89.18 132 A 1 
ATOM 1025 O O   . TYR A 1 132 ? -24.862 -24.011 1.438   1.00 83.84 132 A 1 
ATOM 1026 C CB  . TYR A 1 132 ? -24.322 -25.826 -1.337  1.00 86.67 132 A 1 
ATOM 1027 C CG  . TYR A 1 132 ? -23.487 -26.639 -0.359  1.00 84.71 132 A 1 
ATOM 1028 C CD1 . TYR A 1 132 ? -22.097 -26.797 -0.570  1.00 78.22 132 A 1 
ATOM 1029 C CD2 . TYR A 1 132 ? -24.107 -27.237 0.755   1.00 78.37 132 A 1 
ATOM 1030 C CE1 . TYR A 1 132 ? -21.325 -27.540 0.340   1.00 76.61 132 A 1 
ATOM 1031 C CE2 . TYR A 1 132 ? -23.334 -27.978 1.676   1.00 75.00 132 A 1 
ATOM 1032 C CZ  . TYR A 1 132 ? -21.942 -28.133 1.468   1.00 76.68 132 A 1 
ATOM 1033 O OH  . TYR A 1 132 ? -21.206 -28.848 2.363   1.00 72.42 132 A 1 
ATOM 1034 N N   . GLY A 1 133 ? -26.708 -24.144 0.183   1.00 91.10 133 A 1 
ATOM 1035 C CA  . GLY A 1 133 ? -27.643 -23.867 1.283   1.00 90.53 133 A 1 
ATOM 1036 C C   . GLY A 1 133 ? -27.816 -22.381 1.637   1.00 89.97 133 A 1 
ATOM 1037 O O   . GLY A 1 133 ? -28.798 -22.016 2.278   1.00 87.10 133 A 1 
ATOM 1038 N N   . LEU A 1 134 ? -26.940 -21.478 1.162   1.00 87.37 134 A 1 
ATOM 1039 C CA  . LEU A 1 134 ? -27.084 -20.033 1.366   1.00 87.79 134 A 1 
ATOM 1040 C C   . LEU A 1 134 ? -27.723 -19.352 0.143   1.00 89.06 134 A 1 
ATOM 1041 O O   . LEU A 1 134 ? -27.362 -19.637 -1.005  1.00 87.12 134 A 1 
ATOM 1042 C CB  . LEU A 1 134 ? -25.720 -19.400 1.714   1.00 85.35 134 A 1 
ATOM 1043 C CG  . LEU A 1 134 ? -25.067 -19.922 3.013   1.00 81.92 134 A 1 
ATOM 1044 C CD1 . LEU A 1 134 ? -23.707 -19.244 3.199   1.00 74.30 134 A 1 
ATOM 1045 C CD2 . LEU A 1 134 ? -25.917 -19.632 4.250   1.00 74.23 134 A 1 
ATOM 1046 N N   . LYS A 1 135 ? -28.606 -18.384 0.378   1.00 91.20 135 A 1 
ATOM 1047 C CA  . LYS A 1 135 ? -29.233 -17.572 -0.684  1.00 90.89 135 A 1 
ATOM 1048 C C   . LYS A 1 135 ? -28.203 -16.741 -1.472  1.00 91.30 135 A 1 
ATOM 1049 O O   . LYS A 1 135 ? -28.290 -16.636 -2.693  1.00 87.54 135 A 1 
ATOM 1050 C CB  . LYS A 1 135 ? -30.343 -16.697 -0.054  1.00 89.36 135 A 1 
ATOM 1051 C CG  . LYS A 1 135 ? -31.212 -15.970 -1.093  1.00 83.18 135 A 1 
ATOM 1052 C CD  . LYS A 1 135 ? -32.389 -15.234 -0.426  1.00 80.06 135 A 1 
ATOM 1053 C CE  . LYS A 1 135 ? -33.274 -14.534 -1.474  1.00 75.92 135 A 1 
ATOM 1054 N NZ  . LYS A 1 135 ? -34.479 -13.906 -0.865  1.00 69.72 135 A 1 
ATOM 1055 N N   . ALA A 1 136 ? -27.189 -16.183 -0.800  1.00 87.97 136 A 1 
ATOM 1056 C CA  . ALA A 1 136 ? -26.151 -15.348 -1.404  1.00 88.09 136 A 1 
ATOM 1057 C C   . ALA A 1 136 ? -24.806 -15.464 -0.666  1.00 88.23 136 A 1 
ATOM 1058 O O   . ALA A 1 136 ? -24.731 -15.972 0.457   1.00 85.46 136 A 1 
ATOM 1059 C CB  . ALA A 1 136 ? -26.647 -13.893 -1.437  1.00 85.94 136 A 1 
ATOM 1060 N N   . ALA A 1 137 ? -23.727 -14.964 -1.299  1.00 79.68 137 A 1 
ATOM 1061 C CA  . ALA A 1 137 ? -22.431 -14.823 -0.649  1.00 78.95 137 A 1 
ATOM 1062 C C   . ALA A 1 137 ? -22.474 -13.687 0.388   1.00 77.47 137 A 1 
ATOM 1063 O O   . ALA A 1 137 ? -22.867 -12.562 0.070   1.00 75.85 137 A 1 
ATOM 1064 C CB  . ALA A 1 137 ? -21.354 -14.569 -1.714  1.00 78.13 137 A 1 
ATOM 1065 N N   . ARG A 1 138 ? -22.002 -13.957 1.604   1.00 80.11 138 A 1 
ATOM 1066 C CA  . ARG A 1 138 ? -21.911 -12.972 2.694   1.00 77.80 138 A 1 
ATOM 1067 C C   . ARG A 1 138 ? -20.618 -12.158 2.609   1.00 76.00 138 A 1 
ATOM 1068 O O   . ARG A 1 138 ? -19.624 -12.613 2.051   1.00 73.45 138 A 1 
ATOM 1069 C CB  . ARG A 1 138 ? -22.122 -13.684 4.043   1.00 75.39 138 A 1 
ATOM 1070 C CG  . ARG A 1 138 ? -21.044 -14.744 4.328   1.00 70.17 138 A 1 
ATOM 1071 C CD  . ARG A 1 138 ? -21.364 -15.514 5.610   1.00 68.72 138 A 1 
ATOM 1072 N NE  . ARG A 1 138 ? -20.252 -16.421 5.906   1.00 65.25 138 A 1 
ATOM 1073 C CZ  . ARG A 1 138 ? -20.167 -17.347 6.829   1.00 64.26 138 A 1 
ATOM 1074 N NH1 . ARG A 1 138 ? -21.159 -17.644 7.633   1.00 58.88 138 A 1 
ATOM 1075 N NH2 . ARG A 1 138 ? -19.047 -17.978 6.950   1.00 57.90 138 A 1 
ATOM 1076 N N   . ARG A 1 139 ? -20.628 -10.942 3.133   1.00 76.19 139 A 1 
ATOM 1077 C CA  . ARG A 1 139 ? -19.466 -10.033 3.096   1.00 72.71 139 A 1 
ATOM 1078 C C   . ARG A 1 139 ? -18.381 -10.396 4.115   1.00 68.88 139 A 1 
ATOM 1079 O O   . ARG A 1 139 ? -17.214 -10.194 3.818   1.00 63.69 139 A 1 
ATOM 1080 C CB  . ARG A 1 139 ? -19.904 -8.572  3.294   1.00 69.89 139 A 1 
ATOM 1081 C CG  . ARG A 1 139 ? -20.644 -8.006  2.077   1.00 64.00 139 A 1 
ATOM 1082 C CD  . ARG A 1 139 ? -20.914 -6.510  2.293   1.00 61.15 139 A 1 
ATOM 1083 N NE  . ARG A 1 139 ? -21.573 -5.889  1.118   1.00 57.87 139 A 1 
ATOM 1084 C CZ  . ARG A 1 139 ? -21.903 -4.609  1.010   1.00 54.66 139 A 1 
ATOM 1085 N NH1 . ARG A 1 139 ? -21.675 -3.746  1.962   1.00 52.08 139 A 1 
ATOM 1086 N NH2 . ARG A 1 139 ? -22.484 -4.165  -0.068  1.00 49.50 139 A 1 
ATOM 1087 N N   . ALA A 1 140 ? -18.759 -10.918 5.264   1.00 60.66 140 A 1 
ATOM 1088 C CA  . ALA A 1 140 ? -17.862 -11.316 6.343   1.00 58.70 140 A 1 
ATOM 1089 C C   . ALA A 1 140 ? -18.303 -12.669 6.922   1.00 57.99 140 A 1 
ATOM 1090 O O   . ALA A 1 140 ? -19.483 -13.025 6.805   1.00 54.73 140 A 1 
ATOM 1091 C CB  . ALA A 1 140 ? -17.848 -10.212 7.411   1.00 55.10 140 A 1 
ATOM 1092 N N   . PRO A 1 141 ? -17.374 -13.430 7.547   1.00 57.02 141 A 1 
ATOM 1093 C CA  . PRO A 1 141 ? -17.730 -14.632 8.284   1.00 56.02 141 A 1 
ATOM 1094 C C   . PRO A 1 141 ? -18.727 -14.313 9.405   1.00 55.61 141 A 1 
ATOM 1095 O O   . PRO A 1 141 ? -18.502 -13.410 10.203  1.00 54.04 141 A 1 
ATOM 1096 C CB  . PRO A 1 141 ? -16.413 -15.198 8.828   1.00 54.92 141 A 1 
ATOM 1097 C CG  . PRO A 1 141 ? -15.350 -14.579 7.925   1.00 53.23 141 A 1 
ATOM 1098 C CD  . PRO A 1 141 ? -15.940 -13.219 7.570   1.00 54.98 141 A 1 
ATOM 1099 N N   . GLN A 1 142 ? -19.814 -15.052 9.452   1.00 49.69 142 A 1 
ATOM 1100 C CA  . GLN A 1 142 ? -20.828 -14.950 10.505  1.00 51.89 142 A 1 
ATOM 1101 C C   . GLN A 1 142 ? -20.713 -16.181 11.405  1.00 53.63 142 A 1 
ATOM 1102 O O   . GLN A 1 142 ? -21.389 -17.184 11.189  1.00 50.22 142 A 1 
ATOM 1103 C CB  . GLN A 1 142 ? -22.230 -14.804 9.891   1.00 50.28 142 A 1 
ATOM 1104 C CG  . GLN A 1 142 ? -22.416 -13.467 9.160   1.00 46.16 142 A 1 
ATOM 1105 C CD  . GLN A 1 142 ? -23.790 -13.343 8.505   1.00 41.85 142 A 1 
ATOM 1106 O OE1 . GLN A 1 142 ? -24.514 -14.303 8.298   1.00 39.89 142 A 1 
ATOM 1107 N NE2 . GLN A 1 142 ? -24.190 -12.158 8.110   1.00 38.96 142 A 1 
ATOM 1108 N N   . PHE A 1 143 ? -19.788 -16.126 12.354  1.00 45.60 143 A 1 
ATOM 1109 C CA  . PHE A 1 143 ? -19.700 -17.144 13.395  1.00 46.67 143 A 1 
ATOM 1110 C C   . PHE A 1 143 ? -20.653 -16.753 14.527  1.00 47.87 143 A 1 
ATOM 1111 O O   . PHE A 1 143 ? -20.491 -15.696 15.136  1.00 45.89 143 A 1 
ATOM 1112 C CB  . PHE A 1 143 ? -18.248 -17.295 13.875  1.00 43.17 143 A 1 
ATOM 1113 C CG  . PHE A 1 143 ? -17.280 -17.714 12.777  1.00 40.13 143 A 1 
ATOM 1114 C CD1 . PHE A 1 143 ? -17.391 -18.983 12.192  1.00 36.60 143 A 1 
ATOM 1115 C CD2 . PHE A 1 143 ? -16.276 -16.830 12.350  1.00 34.78 143 A 1 
ATOM 1116 C CE1 . PHE A 1 143 ? -16.493 -19.377 11.179  1.00 32.91 143 A 1 
ATOM 1117 C CE2 . PHE A 1 143 ? -15.376 -17.223 11.337  1.00 33.64 143 A 1 
ATOM 1118 C CZ  . PHE A 1 143 ? -15.482 -18.497 10.752  1.00 33.04 143 A 1 
ATOM 1119 N N   . SER A 1 144 ? -21.636 -17.585 14.790  1.00 40.07 144 A 1 
ATOM 1120 C CA  . SER A 1 144 ? -22.415 -17.502 16.023  1.00 43.33 144 A 1 
ATOM 1121 C C   . SER A 1 144 ? -21.780 -18.424 17.054  1.00 42.85 144 A 1 
ATOM 1122 O O   . SER A 1 144 ? -21.445 -19.569 16.738  1.00 41.63 144 A 1 
ATOM 1123 C CB  . SER A 1 144 ? -23.894 -17.853 15.784  1.00 43.09 144 A 1 
ATOM 1124 O OG  . SER A 1 144 ? -24.023 -19.113 15.142  1.00 38.97 144 A 1 
ATOM 1125 N N   . LYS A 1 145 ? -21.582 -17.928 18.276  1.00 33.07 145 A 1 
ATOM 1126 C CA  . LYS A 1 145 ? -21.227 -18.785 19.413  1.00 42.50 145 A 1 
ATOM 1127 C C   . LYS A 1 145 ? -22.427 -19.710 19.657  1.00 42.14 145 A 1 
ATOM 1128 O O   . LYS A 1 145 ? -23.513 -19.211 19.940  1.00 40.11 145 A 1 
ATOM 1129 C CB  . LYS A 1 145 ? -20.868 -17.885 20.620  1.00 41.54 145 A 1 
ATOM 1130 C CG  . LYS A 1 145 ? -20.203 -18.655 21.769  1.00 38.60 145 A 1 
ATOM 1131 C CD  . LYS A 1 145 ? -19.781 -17.692 22.891  1.00 37.49 145 A 1 
ATOM 1132 C CE  . LYS A 1 145 ? -19.078 -18.455 24.026  1.00 32.99 145 A 1 
ATOM 1133 N NZ  . LYS A 1 145 ? -18.663 -17.554 25.132  1.00 30.19 145 A 1 
ATOM 1134 N N   . ARG A 1 146 ? -22.237 -20.999 19.419  1.00 34.73 146 A 1 
ATOM 1135 C CA  . ARG A 1 146 ? -23.185 -22.035 19.852  1.00 44.08 146 A 1 
ATOM 1136 C C   . ARG A 1 146 ? -22.815 -22.459 21.261  1.00 39.21 146 A 1 
ATOM 1137 O O   . ARG A 1 146 ? -21.603 -22.456 21.556  1.00 34.89 146 A 1 
ATOM 1138 C CB  . ARG A 1 146 ? -23.199 -23.243 18.903  1.00 40.83 146 A 1 
ATOM 1139 C CG  . ARG A 1 146 ? -23.931 -22.952 17.583  1.00 37.67 146 A 1 
ATOM 1140 C CD  . ARG A 1 146 ? -24.090 -24.257 16.795  1.00 35.87 146 A 1 
ATOM 1141 N NE  . ARG A 1 146 ? -24.833 -24.056 15.535  1.00 31.57 146 A 1 
ATOM 1142 C CZ  . ARG A 1 146 ? -25.255 -25.012 14.721  1.00 31.61 146 A 1 
ATOM 1143 N NH1 . ARG A 1 146 ? -25.043 -26.276 14.962  1.00 34.14 146 A 1 
ATOM 1144 N NH2 . ARG A 1 146 ? -25.915 -24.710 13.634  1.00 31.72 146 A 1 
ATOM 1145 O OXT . ARG A 1 146 ? -23.764 -22.804 21.979  1.00 43.44 146 A 1 
#
