# 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_if01338
#
_entry.id if01338
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LEU 3   
1 n HIS 4   
1 n ASN 5   
1 n LEU 6   
1 n LYS 7   
1 n PRO 8   
1 n ALA 9   
1 n GLU 10  
1 n GLY 11  
1 n SER 12  
1 n THR 13  
1 n LYS 14  
1 n LYS 15  
1 n THR 16  
1 n LYS 17  
1 n ARG 18  
1 n ILE 19  
1 n GLY 20  
1 n ARG 21  
1 n GLY 22  
1 n GLU 23  
1 n GLY 24  
1 n SER 25  
1 n GLY 26  
1 n HIS 27  
1 n GLY 28  
1 n GLY 29  
1 n THR 30  
1 n SER 31  
1 n THR 32  
1 n ARG 33  
1 n GLY 34  
1 n HIS 35  
1 n PHE 36  
1 n GLU 37  
1 n GLY 38  
1 n GLY 39  
1 n GLN 40  
1 n MET 41  
1 n PRO 42  
1 n MET 43  
1 n GLN 44  
1 n ARG 45  
1 n ARG 46  
1 n LEU 47  
1 n PRO 48  
1 n LYS 49  
1 n PHE 50  
1 n GLY 51  
1 n PHE 52  
1 n ASN 53  
1 n ASN 54  
1 n ILE 55  
1 n ASN 56  
1 n ARG 57  
1 n VAL 58  
1 n GLU 59  
1 n TYR 60  
1 n LYS 61  
1 n ALA 62  
1 n ILE 63  
1 n ASN 64  
1 n VAL 65  
1 n SER 66  
1 n THR 67  
1 n LEU 68  
1 n GLN 69  
1 n ALA 70  
1 n LEU 71  
1 n ALA 72  
1 n GLU 73  
1 n LYS 74  
1 n CYS 75  
1 n SER 76  
1 n ILE 77  
1 n ASP 78  
1 n THR 79  
1 n ILE 80  
1 n THR 81  
1 n VAL 82  
1 n ASP 83  
1 n THR 84  
1 n LEU 85  
1 n VAL 86  
1 n GLU 87  
1 n HIS 88  
1 n GLY 89  
1 n LEU 90  
1 n ALA 91  
1 n SER 92  
1 n LYS 93  
1 n ASN 94  
1 n SER 95  
1 n ARG 96  
1 n VAL 97  
1 n LYS 98  
1 n ILE 99  
1 n LEU 100 
1 n GLY 101 
1 n ASN 102 
1 n GLY 103 
1 n GLU 104 
1 n LEU 105 
1 n ASN 106 
1 n VAL 107 
1 n LYS 108 
1 n LEU 109 
1 n ASN 110 
1 n VAL 111 
1 n THR 112 
1 n ALA 113 
1 n HIS 114 
1 n ALA 115 
1 n PHE 116 
1 n SER 117 
1 n LYS 118 
1 n SER 119 
1 n ALA 120 
1 n VAL 121 
1 n ALA 122 
1 n ALA 123 
1 n ILE 124 
1 n GLU 125 
1 n ALA 126 
1 n LYS 127 
1 n GLN 128 
1 n GLY 129 
1 n VAL 130 
1 n ALA 131 
1 n THR 132 
1 n LYS 133 
1 n LEU 134 
#
_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 21:47:28)"
_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 76.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -41.939 57.279  33.539  1.00 65.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.482 57.530  33.444  1.00 71.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.841 56.359  32.716  1.00 72.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.068 55.228  33.114  1.00 66.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.830 57.687  34.826  1.00 66.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.246 58.970  35.554  1.00 59.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.229 59.244  37.028  1.00 56.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.401 60.084  38.113  1.00 46.82 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -39.072 56.614  31.668  1.00 59.91 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -38.412 55.549  30.906  1.00 67.73 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -37.103 55.156  31.597  1.00 67.75 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -36.168 55.958  31.658  1.00 64.33 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -38.194 56.026  29.458  1.00 65.66 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -39.492 56.112  28.673  1.00 58.12 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -40.445 55.410  28.942  1.00 53.74 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -39.567 56.974  27.689  1.00 51.77 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -36.994 53.929  32.128  1.00 68.34 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -35.837 53.430  32.886  1.00 70.47 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -34.523 53.384  32.079  1.00 71.65 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -33.454 53.288  32.676  1.00 68.47 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -36.144 52.030  33.460  1.00 68.76 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -36.964 52.051  34.768  1.00 63.10 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -38.451 51.803  34.503  1.00 59.67 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -36.469 50.966  35.723  1.00 58.06 3   A 1 
ATOM 25   N N   . HIS A 1 4   ? -34.583 53.494  30.770  1.00 70.18 4   A 1 
ATOM 26   C CA  . HIS A 1 4   ? -33.386 53.424  29.912  1.00 70.72 4   A 1 
ATOM 27   C C   . HIS A 1 4   ? -32.425 54.620  30.061  1.00 69.45 4   A 1 
ATOM 28   O O   . HIS A 1 4   ? -31.260 54.517  29.683  1.00 66.18 4   A 1 
ATOM 29   C CB  . HIS A 1 4   ? -33.829 53.248  28.455  1.00 68.97 4   A 1 
ATOM 30   C CG  . HIS A 1 4   ? -34.334 54.517  27.795  1.00 63.37 4   A 1 
ATOM 31   N ND1 . HIS A 1 4   ? -35.563 55.113  27.982  1.00 56.23 4   A 1 
ATOM 32   C CD2 . HIS A 1 4   ? -33.652 55.265  26.879  1.00 53.18 4   A 1 
ATOM 33   C CE1 . HIS A 1 4   ? -35.627 56.201  27.197  1.00 50.87 4   A 1 
ATOM 34   N NE2 . HIS A 1 4   ? -34.486 56.335  26.506  1.00 53.05 4   A 1 
ATOM 35   N N   . ASN A 1 5   ? -32.866 55.735  30.649  1.00 68.59 5   A 1 
ATOM 36   C CA  . ASN A 1 5   ? -32.050 56.935  30.871  1.00 71.29 5   A 1 
ATOM 37   C C   . ASN A 1 5   ? -31.352 56.972  32.238  1.00 71.13 5   A 1 
ATOM 38   O O   . ASN A 1 5   ? -30.631 57.930  32.529  1.00 68.62 5   A 1 
ATOM 39   C CB  . ASN A 1 5   ? -32.929 58.177  30.629  1.00 69.91 5   A 1 
ATOM 40   C CG  . ASN A 1 5   ? -33.186 58.447  29.155  1.00 62.58 5   A 1 
ATOM 41   O OD1 . ASN A 1 5   ? -32.514 57.957  28.269  1.00 58.37 5   A 1 
ATOM 42   N ND2 . ASN A 1 5   ? -34.161 59.270  28.845  1.00 57.08 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -31.537 55.979  33.117  1.00 67.80 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -30.885 55.918  34.422  1.00 69.33 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -29.431 55.459  34.256  1.00 71.32 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -29.151 54.289  33.994  1.00 69.62 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -31.684 55.010  35.371  1.00 68.19 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -33.071 55.571  35.754  1.00 63.35 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -33.866 54.494  36.497  1.00 59.67 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -32.974 56.795  36.661  1.00 58.00 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? -28.474 56.403  34.446  1.00 69.74 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -27.045 56.070  34.514  1.00 73.32 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -26.694 55.611  35.933  1.00 73.53 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -27.063 56.289  36.888  1.00 70.77 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -26.177 57.258  34.068  1.00 71.58 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -26.332 57.533  32.563  1.00 63.77 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? -25.421 58.683  32.115  1.00 60.70 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? -25.600 58.944  30.616  1.00 55.72 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? -24.777 60.084  30.147  1.00 49.63 7   A 1 
ATOM 60   N N   . PRO A 1 8   ? -25.967 54.498  36.108  1.00 71.45 8   A 1 
ATOM 61   C CA  . PRO A 1 8   ? -25.506 54.066  37.419  1.00 73.76 8   A 1 
ATOM 62   C C   . PRO A 1 8   ? -24.508 55.074  38.005  1.00 74.18 8   A 1 
ATOM 63   O O   . PRO A 1 8   ? -23.753 55.714  37.262  1.00 72.79 8   A 1 
ATOM 64   C CB  . PRO A 1 8   ? -24.896 52.680  37.192  1.00 72.05 8   A 1 
ATOM 65   C CG  . PRO A 1 8   ? -24.444 52.716  35.730  1.00 68.18 8   A 1 
ATOM 66   C CD  . PRO A 1 8   ? -25.478 53.614  35.062  1.00 72.61 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? -24.472 55.210  39.349  1.00 75.06 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? -23.559 56.097  40.062  1.00 75.40 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? -22.086 55.726  39.802  1.00 74.66 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? -21.746 54.560  39.564  1.00 72.48 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? -23.901 56.073  41.555  1.00 75.75 9   A 1 
ATOM 72   N N   . GLU A 1 10  ? -21.169 56.714  39.873  1.00 70.86 10  A 1 
ATOM 73   C CA  . GLU A 1 10  ? -19.739 56.463  39.727  1.00 71.54 10  A 1 
ATOM 74   C C   . GLU A 1 10  ? -19.243 55.461  40.775  1.00 69.69 10  A 1 
ATOM 75   O O   . GLU A 1 10  ? -19.523 55.575  41.964  1.00 63.98 10  A 1 
ATOM 76   C CB  . GLU A 1 10  ? -18.923 57.765  39.781  1.00 71.12 10  A 1 
ATOM 77   C CG  . GLU A 1 10  ? -19.157 58.638  38.536  1.00 62.95 10  A 1 
ATOM 78   C CD  . GLU A 1 10  ? -18.124 59.765  38.407  1.00 58.11 10  A 1 
ATOM 79   O OE1 . GLU A 1 10  ? -17.834 60.125  37.241  1.00 54.03 10  A 1 
ATOM 80   O OE2 . GLU A 1 10  ? -17.604 60.200  39.448  1.00 54.34 10  A 1 
ATOM 81   N N   . GLY A 1 11  ? -18.534 54.433  40.346  1.00 69.75 11  A 1 
ATOM 82   C CA  . GLY A 1 11  ? -18.049 53.340  41.197  1.00 69.88 11  A 1 
ATOM 83   C C   . GLY A 1 11  ? -18.976 52.122  41.313  1.00 71.48 11  A 1 
ATOM 84   O O   . GLY A 1 11  ? -18.514 51.062  41.747  1.00 66.77 11  A 1 
ATOM 85   N N   . SER A 1 12  ? -20.235 52.209  40.881  1.00 66.53 12  A 1 
ATOM 86   C CA  . SER A 1 12  ? -21.163 51.059  40.902  1.00 69.34 12  A 1 
ATOM 87   C C   . SER A 1 12  ? -20.926 50.038  39.779  1.00 69.54 12  A 1 
ATOM 88   O O   . SER A 1 12  ? -21.435 48.915  39.826  1.00 66.93 12  A 1 
ATOM 89   C CB  . SER A 1 12  ? -22.612 51.551  40.875  1.00 68.73 12  A 1 
ATOM 90   O OG  . SER A 1 12  ? -22.906 52.126  39.617  1.00 61.15 12  A 1 
ATOM 91   N N   . THR A 1 13  ? -20.123 50.404  38.775  1.00 64.89 13  A 1 
ATOM 92   C CA  . THR A 1 13  ? -19.772 49.527  37.652  1.00 66.80 13  A 1 
ATOM 93   C C   . THR A 1 13  ? -18.331 49.036  37.756  1.00 66.65 13  A 1 
ATOM 94   O O   . THR A 1 13  ? -17.389 49.808  37.929  1.00 63.15 13  A 1 
ATOM 95   C CB  . THR A 1 13  ? -20.019 50.195  36.294  1.00 65.18 13  A 1 
ATOM 96   O OG1 . THR A 1 13  ? -19.315 51.414  36.179  1.00 57.09 13  A 1 
ATOM 97   C CG2 . THR A 1 13  ? -21.497 50.497  36.068  1.00 56.67 13  A 1 
ATOM 98   N N   . LYS A 1 14  ? -18.115 47.732  37.625  1.00 59.70 14  A 1 
ATOM 99   C CA  . LYS A 1 14  ? -16.785 47.119  37.664  1.00 61.21 14  A 1 
ATOM 100  C C   . LYS A 1 14  ? -16.044 47.385  36.348  1.00 60.03 14  A 1 
ATOM 101  O O   . LYS A 1 14  ? -16.268 46.688  35.359  1.00 56.65 14  A 1 
ATOM 102  C CB  . LYS A 1 14  ? -16.928 45.630  37.993  1.00 59.08 14  A 1 
ATOM 103  C CG  . LYS A 1 14  ? -15.579 44.988  38.316  1.00 54.25 14  A 1 
ATOM 104  C CD  . LYS A 1 14  ? -15.778 43.555  38.811  1.00 52.68 14  A 1 
ATOM 105  C CE  . LYS A 1 14  ? -14.442 42.975  39.274  1.00 49.37 14  A 1 
ATOM 106  N NZ  . LYS A 1 14  ? -14.633 41.686  39.961  1.00 45.47 14  A 1 
ATOM 107  N N   . LYS A 1 15  ? -15.121 48.357  36.352  1.00 60.31 15  A 1 
ATOM 108  C CA  . LYS A 1 15  ? -14.333 48.771  35.167  1.00 60.98 15  A 1 
ATOM 109  C C   . LYS A 1 15  ? -13.043 47.960  34.947  1.00 61.00 15  A 1 
ATOM 110  O O   . LYS A 1 15  ? -12.426 48.069  33.890  1.00 57.09 15  A 1 
ATOM 111  C CB  . LYS A 1 15  ? -14.040 50.287  35.240  1.00 57.85 15  A 1 
ATOM 112  C CG  . LYS A 1 15  ? -15.315 51.158  35.198  1.00 53.83 15  A 1 
ATOM 113  C CD  . LYS A 1 15  ? -14.983 52.662  35.246  1.00 51.41 15  A 1 
ATOM 114  C CE  . LYS A 1 15  ? -16.263 53.512  35.260  1.00 47.37 15  A 1 
ATOM 115  N NZ  . LYS A 1 15  ? -15.993 54.967  35.395  1.00 41.65 15  A 1 
ATOM 116  N N   . THR A 1 16  ? -12.615 47.159  35.935  1.00 58.71 16  A 1 
ATOM 117  C CA  . THR A 1 16  ? -11.364 46.391  35.828  1.00 61.28 16  A 1 
ATOM 118  C C   . THR A 1 16  ? -11.550 45.117  34.998  1.00 61.33 16  A 1 
ATOM 119  O O   . THR A 1 16  ? -12.339 44.234  35.344  1.00 59.35 16  A 1 
ATOM 120  C CB  . THR A 1 16  ? -10.769 46.059  37.206  1.00 60.21 16  A 1 
ATOM 121  O OG1 . THR A 1 16  ? -11.734 45.455  38.037  1.00 53.82 16  A 1 
ATOM 122  C CG2 . THR A 1 16  ? -10.280 47.311  37.931  1.00 54.75 16  A 1 
ATOM 123  N N   . LYS A 1 17  ? -10.770 44.993  33.922  1.00 57.98 17  A 1 
ATOM 124  C CA  . LYS A 1 17  ? -10.678 43.759  33.135  1.00 59.99 17  A 1 
ATOM 125  C C   . LYS A 1 17  ? -9.977  42.685  33.972  1.00 60.16 17  A 1 
ATOM 126  O O   . LYS A 1 17  ? -8.862  42.895  34.439  1.00 58.23 17  A 1 
ATOM 127  C CB  . LYS A 1 17  ? -9.953  44.050  31.804  1.00 58.13 17  A 1 
ATOM 128  C CG  . LYS A 1 17  ? -9.972  42.860  30.823  1.00 52.54 17  A 1 
ATOM 129  C CD  . LYS A 1 17  ? -9.352  43.241  29.464  1.00 50.96 17  A 1 
ATOM 130  C CE  . LYS A 1 17  ? -9.405  42.058  28.481  1.00 46.16 17  A 1 
ATOM 131  N NZ  . LYS A 1 17  ? -8.867  42.400  27.142  1.00 42.76 17  A 1 
ATOM 132  N N   . ARG A 1 18  ? -10.601 41.529  34.172  1.00 57.31 18  A 1 
ATOM 133  C CA  . ARG A 1 18  ? -9.919  40.369  34.763  1.00 58.49 18  A 1 
ATOM 134  C C   . ARG A 1 18  ? -8.929  39.823  33.735  1.00 58.19 18  A 1 
ATOM 135  O O   . ARG A 1 18  ? -9.336  39.222  32.748  1.00 58.74 18  A 1 
ATOM 136  C CB  . ARG A 1 18  ? -10.919 39.289  35.206  1.00 56.12 18  A 1 
ATOM 137  C CG  . ARG A 1 18  ? -11.624 39.642  36.521  1.00 51.33 18  A 1 
ATOM 138  C CD  . ARG A 1 18  ? -12.501 38.468  36.980  1.00 49.58 18  A 1 
ATOM 139  N NE  . ARG A 1 18  ? -13.066 38.690  38.333  1.00 44.66 18  A 1 
ATOM 140  C CZ  . ARG A 1 18  ? -13.690 37.778  39.078  1.00 43.52 18  A 1 
ATOM 141  N NH1 . ARG A 1 18  ? -13.915 36.567  38.654  1.00 42.79 18  A 1 
ATOM 142  N NH2 . ARG A 1 18  ? -14.104 38.077  40.275  1.00 39.67 18  A 1 
ATOM 143  N N   . ILE A 1 19  ? -7.625  40.039  33.990  1.00 61.06 19  A 1 
ATOM 144  C CA  . ILE A 1 19  ? -6.544  39.453  33.195  1.00 61.46 19  A 1 
ATOM 145  C C   . ILE A 1 19  ? -6.588  37.927  33.381  1.00 61.59 19  A 1 
ATOM 146  O O   . ILE A 1 19  ? -6.706  37.437  34.505  1.00 56.93 19  A 1 
ATOM 147  C CB  . ILE A 1 19  ? -5.184  40.095  33.578  1.00 58.89 19  A 1 
ATOM 148  C CG1 . ILE A 1 19  ? -5.232  41.634  33.372  1.00 53.98 19  A 1 
ATOM 149  C CG2 . ILE A 1 19  ? -4.042  39.477  32.754  1.00 53.83 19  A 1 
ATOM 150  C CD1 . ILE A 1 19  ? -3.989  42.388  33.889  1.00 49.30 19  A 1 
ATOM 151  N N   . GLY A 1 20  ? -6.547  37.175  32.296  1.00 56.37 20  A 1 
ATOM 152  C CA  . GLY A 1 20  ? -6.511  35.704  32.318  1.00 56.83 20  A 1 
ATOM 153  C C   . GLY A 1 20  ? -7.864  34.973  32.406  1.00 57.21 20  A 1 
ATOM 154  O O   . GLY A 1 20  ? -7.869  33.762  32.598  1.00 54.45 20  A 1 
ATOM 155  N N   . ARG A 1 21  ? -8.997  35.666  32.298  1.00 57.21 21  A 1 
ATOM 156  C CA  . ARG A 1 21  ? -10.335 35.033  32.266  1.00 56.77 21  A 1 
ATOM 157  C C   . ARG A 1 21  ? -11.250 35.657  31.201  1.00 56.90 21  A 1 
ATOM 158  O O   . ARG A 1 21  ? -12.292 36.220  31.523  1.00 54.11 21  A 1 
ATOM 159  C CB  . ARG A 1 21  ? -10.987 35.031  33.665  1.00 53.81 21  A 1 
ATOM 160  C CG  . ARG A 1 21  ? -10.228 34.194  34.705  1.00 49.31 21  A 1 
ATOM 161  C CD  . ARG A 1 21  ? -11.095 34.027  35.960  1.00 48.55 21  A 1 
ATOM 162  N NE  . ARG A 1 21  ? -10.368 33.322  37.036  1.00 43.66 21  A 1 
ATOM 163  C CZ  . ARG A 1 21  ? -10.891 32.868  38.169  1.00 42.58 21  A 1 
ATOM 164  N NH1 . ARG A 1 21  ? -12.157 32.993  38.451  1.00 42.59 21  A 1 
ATOM 165  N NH2 . ARG A 1 21  ? -10.129 32.278  39.055  1.00 39.92 21  A 1 
ATOM 166  N N   . GLY A 1 22  ? -10.837 35.569  29.949  1.00 53.33 22  A 1 
ATOM 167  C CA  . GLY A 1 22  ? -11.654 35.890  28.771  1.00 54.52 22  A 1 
ATOM 168  C C   . GLY A 1 22  ? -11.734 34.682  27.826  1.00 55.32 22  A 1 
ATOM 169  O O   . GLY A 1 22  ? -10.926 33.756  27.952  1.00 53.40 22  A 1 
ATOM 170  N N   . GLU A 1 23  ? -12.689 34.689  26.909  1.00 55.65 23  A 1 
ATOM 171  C CA  . GLU A 1 23  ? -12.714 33.730  25.800  1.00 55.53 23  A 1 
ATOM 172  C C   . GLU A 1 23  ? -11.362 33.725  25.079  1.00 54.45 23  A 1 
ATOM 173  O O   . GLU A 1 23  ? -10.790 34.778  24.786  1.00 50.35 23  A 1 
ATOM 174  C CB  . GLU A 1 23  ? -13.857 34.057  24.821  1.00 53.43 23  A 1 
ATOM 175  C CG  . GLU A 1 23  ? -15.185 33.437  25.288  1.00 48.65 23  A 1 
ATOM 176  C CD  . GLU A 1 23  ? -16.346 33.739  24.331  1.00 46.08 23  A 1 
ATOM 177  O OE1 . GLU A 1 23  ? -17.201 32.843  24.184  1.00 42.86 23  A 1 
ATOM 178  O OE2 . GLU A 1 23  ? -16.369 34.873  23.812  1.00 42.42 23  A 1 
ATOM 179  N N   . GLY A 1 24  ? -10.763 32.555  24.894  1.00 53.62 24  A 1 
ATOM 180  C CA  . GLY A 1 24  ? -9.453  32.383  24.260  1.00 55.02 24  A 1 
ATOM 181  C C   . GLY A 1 24  ? -8.214  32.620  25.145  1.00 56.61 24  A 1 
ATOM 182  O O   . GLY A 1 24  ? -7.095  32.479  24.657  1.00 53.58 24  A 1 
ATOM 183  N N   . SER A 1 25  ? -8.326  32.944  26.451  1.00 53.48 25  A 1 
ATOM 184  C CA  . SER A 1 25  ? -7.161  33.263  27.308  1.00 53.83 25  A 1 
ATOM 185  C C   . SER A 1 25  ? -6.398  32.053  27.877  1.00 53.18 25  A 1 
ATOM 186  O O   . SER A 1 25  ? -5.481  32.236  28.675  1.00 50.79 25  A 1 
ATOM 187  C CB  . SER A 1 25  ? -7.556  34.242  28.419  1.00 52.51 25  A 1 
ATOM 188  O OG  . SER A 1 25  ? -8.287  33.591  29.436  1.00 47.75 25  A 1 
ATOM 189  N N   . GLY A 1 26  ? -6.773  30.838  27.563  1.00 53.89 26  A 1 
ATOM 190  C CA  . GLY A 1 26  ? -6.104  29.606  28.017  1.00 55.16 26  A 1 
ATOM 191  C C   . GLY A 1 26  ? -6.206  29.278  29.519  1.00 55.20 26  A 1 
ATOM 192  O O   . GLY A 1 26  ? -5.816  28.178  29.931  1.00 53.60 26  A 1 
ATOM 193  N N   . HIS A 1 27  ? -6.737  30.188  30.353  1.00 58.82 27  A 1 
ATOM 194  C CA  . HIS A 1 27  ? -6.862  30.042  31.808  1.00 58.83 27  A 1 
ATOM 195  C C   . HIS A 1 27  ? -8.320  30.163  32.281  1.00 57.50 27  A 1 
ATOM 196  O O   . HIS A 1 27  ? -8.668  31.006  33.097  1.00 52.77 27  A 1 
ATOM 197  C CB  . HIS A 1 27  ? -5.894  31.022  32.503  1.00 56.53 27  A 1 
ATOM 198  C CG  . HIS A 1 27  ? -4.437  30.648  32.355  1.00 54.54 27  A 1 
ATOM 199  N ND1 . HIS A 1 27  ? -3.910  29.376  32.397  1.00 50.67 27  A 1 
ATOM 200  C CD2 . HIS A 1 27  ? -3.383  31.505  32.222  1.00 49.03 27  A 1 
ATOM 201  C CE1 . HIS A 1 27  ? -2.575  29.472  32.276  1.00 48.53 27  A 1 
ATOM 202  N NE2 . HIS A 1 27  ? -2.208  30.748  32.176  1.00 48.25 27  A 1 
ATOM 203  N N   . GLY A 1 28  ? -9.175  29.280  31.788  1.00 53.16 28  A 1 
ATOM 204  C CA  . GLY A 1 28  ? -10.540 29.118  32.303  1.00 54.01 28  A 1 
ATOM 205  C C   . GLY A 1 28  ? -11.664 29.665  31.416  1.00 53.82 28  A 1 
ATOM 206  O O   . GLY A 1 28  ? -12.745 29.943  31.935  1.00 50.62 28  A 1 
ATOM 207  N N   . GLY A 1 29  ? -11.426 29.794  30.119  1.00 50.68 29  A 1 
ATOM 208  C CA  . GLY A 1 29  ? -12.518 29.879  29.153  1.00 51.32 29  A 1 
ATOM 209  C C   . GLY A 1 29  ? -13.161 28.497  28.986  1.00 51.81 29  A 1 
ATOM 210  O O   . GLY A 1 29  ? -12.458 27.521  28.729  1.00 49.43 29  A 1 
ATOM 211  N N   . THR A 1 30  ? -14.468 28.408  29.123  1.00 54.73 30  A 1 
ATOM 212  C CA  . THR A 1 30  ? -15.249 27.162  28.947  1.00 55.99 30  A 1 
ATOM 213  C C   . THR A 1 30  ? -15.302 26.644  27.499  1.00 57.06 30  A 1 
ATOM 214  O O   . THR A 1 30  ? -16.114 25.783  27.184  1.00 52.68 30  A 1 
ATOM 215  C CB  . THR A 1 30  ? -16.675 27.364  29.498  1.00 52.53 30  A 1 
ATOM 216  O OG1 . THR A 1 30  ? -17.180 28.610  29.076  1.00 47.09 30  A 1 
ATOM 217  C CG2 . THR A 1 30  ? -16.697 27.369  31.027  1.00 46.31 30  A 1 
ATOM 218  N N   . SER A 1 31  ? -14.432 27.146  26.625  1.00 52.46 31  A 1 
ATOM 219  C CA  . SER A 1 31  ? -14.456 26.912  25.175  1.00 54.08 31  A 1 
ATOM 220  C C   . SER A 1 31  ? -13.187 26.247  24.617  1.00 55.44 31  A 1 
ATOM 221  O O   . SER A 1 31  ? -12.951 26.269  23.414  1.00 52.67 31  A 1 
ATOM 222  C CB  . SER A 1 31  ? -14.770 28.235  24.465  1.00 50.91 31  A 1 
ATOM 223  O OG  . SER A 1 31  ? -14.923 28.036  23.079  1.00 45.25 31  A 1 
ATOM 224  N N   . THR A 1 32  ? -12.332 25.610  25.449  1.00 53.85 32  A 1 
ATOM 225  C CA  . THR A 1 32  ? -11.163 24.861  24.929  1.00 54.91 32  A 1 
ATOM 226  C C   . THR A 1 32  ? -11.496 23.434  24.486  1.00 56.09 32  A 1 
ATOM 227  O O   . THR A 1 32  ? -10.603 22.645  24.184  1.00 52.69 32  A 1 
ATOM 228  C CB  . THR A 1 32  ? -9.991  24.875  25.921  1.00 51.28 32  A 1 
ATOM 229  O OG1 . THR A 1 32  ? -10.436 24.445  27.189  1.00 46.04 32  A 1 
ATOM 230  C CG2 . THR A 1 32  ? -9.402  26.276  26.083  1.00 45.26 32  A 1 
ATOM 231  N N   . ARG A 1 33  ? -12.778 23.075  24.444  1.00 52.42 33  A 1 
ATOM 232  C CA  . ARG A 1 33  ? -13.238 21.745  24.042  1.00 53.70 33  A 1 
ATOM 233  C C   . ARG A 1 33  ? -14.394 21.838  23.048  1.00 52.69 33  A 1 
ATOM 234  O O   . ARG A 1 33  ? -15.483 21.361  23.315  1.00 49.90 33  A 1 
ATOM 235  C CB  . ARG A 1 33  ? -13.526 20.899  25.301  1.00 52.14 33  A 1 
ATOM 236  C CG  . ARG A 1 33  ? -13.242 19.412  25.066  1.00 47.76 33  A 1 
ATOM 237  C CD  . ARG A 1 33  ? -13.572 18.606  26.321  1.00 46.28 33  A 1 
ATOM 238  N NE  . ARG A 1 33  ? -12.991 17.248  26.275  1.00 43.08 33  A 1 
ATOM 239  C CZ  . ARG A 1 33  ? -13.049 16.350  27.248  1.00 40.06 33  A 1 
ATOM 240  N NH1 . ARG A 1 33  ? -13.708 16.569  28.351  1.00 39.12 33  A 1 
ATOM 241  N NH2 . ARG A 1 33  ? -12.433 15.201  27.123  1.00 36.99 33  A 1 
ATOM 242  N N   . GLY A 1 34  ? -14.133 22.465  21.914  1.00 50.82 34  A 1 
ATOM 243  C CA  . GLY A 1 34  ? -15.097 22.490  20.819  1.00 51.54 34  A 1 
ATOM 244  C C   . GLY A 1 34  ? -14.823 23.590  19.805  1.00 52.29 34  A 1 
ATOM 245  O O   . GLY A 1 34  ? -14.941 24.761  20.131  1.00 49.94 34  A 1 
ATOM 246  N N   . HIS A 1 35  ? -14.530 23.182  18.591  1.00 56.09 35  A 1 
ATOM 247  C CA  . HIS A 1 35  ? -14.559 23.955  17.349  1.00 57.33 35  A 1 
ATOM 248  C C   . HIS A 1 35  ? -13.472 25.027  17.195  1.00 58.34 35  A 1 
ATOM 249  O O   . HIS A 1 35  ? -13.530 26.117  17.735  1.00 55.39 35  A 1 
ATOM 250  C CB  . HIS A 1 35  ? -15.993 24.429  17.065  1.00 54.10 35  A 1 
ATOM 251  C CG  . HIS A 1 35  ? -16.981 23.295  17.204  1.00 48.71 35  A 1 
ATOM 252  N ND1 . HIS A 1 35  ? -17.009 22.153  16.444  1.00 45.31 35  A 1 
ATOM 253  C CD2 . HIS A 1 35  ? -17.892 23.119  18.208  1.00 42.84 35  A 1 
ATOM 254  C CE1 . HIS A 1 35  ? -17.918 21.319  16.967  1.00 41.63 35  A 1 
ATOM 255  N NE2 . HIS A 1 35  ? -18.479 21.861  18.056  1.00 42.05 35  A 1 
ATOM 256  N N   . PHE A 1 36  ? -12.469 24.691  16.378  1.00 58.35 36  A 1 
ATOM 257  C CA  . PHE A 1 36  ? -11.572 25.644  15.737  1.00 59.23 36  A 1 
ATOM 258  C C   . PHE A 1 36  ? -12.413 26.764  15.094  1.00 60.40 36  A 1 
ATOM 259  O O   . PHE A 1 36  ? -13.419 26.469  14.441  1.00 57.89 36  A 1 
ATOM 260  C CB  . PHE A 1 36  ? -10.774 24.854  14.682  1.00 55.66 36  A 1 
ATOM 261  C CG  . PHE A 1 36  ? -9.329  25.245  14.498  1.00 52.58 36  A 1 
ATOM 262  C CD1 . PHE A 1 36  ? -8.945  26.080  13.433  1.00 49.85 36  A 1 
ATOM 263  C CD2 . PHE A 1 36  ? -8.355  24.745  15.374  1.00 48.28 36  A 1 
ATOM 264  C CE1 . PHE A 1 36  ? -7.596  26.406  13.243  1.00 46.38 36  A 1 
ATOM 265  C CE2 . PHE A 1 36  ? -7.001  25.077  15.189  1.00 45.82 36  A 1 
ATOM 266  C CZ  . PHE A 1 36  ? -6.618  25.905  14.120  1.00 43.95 36  A 1 
ATOM 267  N N   . GLU A 1 37  ? -12.009 28.045  15.281  1.00 54.25 37  A 1 
ATOM 268  C CA  . GLU A 1 37  ? -12.575 29.181  14.544  1.00 55.28 37  A 1 
ATOM 269  C C   . GLU A 1 37  ? -12.311 28.979  13.046  1.00 55.17 37  A 1 
ATOM 270  O O   . GLU A 1 37  ? -11.255 29.322  12.524  1.00 51.15 37  A 1 
ATOM 271  C CB  . GLU A 1 37  ? -11.950 30.505  15.033  1.00 53.14 37  A 1 
ATOM 272  C CG  . GLU A 1 37  ? -12.450 30.955  16.414  1.00 48.42 37  A 1 
ATOM 273  C CD  . GLU A 1 37  ? -11.815 32.278  16.874  1.00 45.01 37  A 1 
ATOM 274  O OE1 . GLU A 1 37  ? -12.450 32.963  17.703  1.00 41.94 37  A 1 
ATOM 275  O OE2 . GLU A 1 37  ? -10.686 32.581  16.429  1.00 41.90 37  A 1 
ATOM 276  N N   . GLY A 1 38  ? -13.229 28.334  12.358  1.00 57.87 38  A 1 
ATOM 277  C CA  . GLY A 1 38  ? -13.032 27.893  10.971  1.00 58.81 38  A 1 
ATOM 278  C C   . GLY A 1 38  ? -13.965 26.768  10.528  1.00 59.42 38  A 1 
ATOM 279  O O   . GLY A 1 38  ? -13.827 26.266  9.415   1.00 55.52 38  A 1 
ATOM 280  N N   . GLY A 1 39  ? -14.908 26.372  11.373  1.00 56.30 39  A 1 
ATOM 281  C CA  . GLY A 1 39  ? -15.823 25.280  11.047  1.00 58.18 39  A 1 
ATOM 282  C C   . GLY A 1 39  ? -15.199 23.899  11.270  1.00 59.25 39  A 1 
ATOM 283  O O   . GLY A 1 39  ? -13.999 23.728  11.464  1.00 56.93 39  A 1 
ATOM 284  N N   . GLN A 1 40  ? -16.047 22.880  11.271  1.00 57.62 40  A 1 
ATOM 285  C CA  . GLN A 1 40  ? -15.650 21.488  11.444  1.00 61.14 40  A 1 
ATOM 286  C C   . GLN A 1 40  ? -14.706 21.084  10.305  1.00 62.83 40  A 1 
ATOM 287  O O   . GLN A 1 40  ? -15.135 20.935  9.167   1.00 59.51 40  A 1 
ATOM 288  C CB  . GLN A 1 40  ? -16.938 20.653  11.500  1.00 58.65 40  A 1 
ATOM 289  C CG  . GLN A 1 40  ? -16.723 19.199  11.932  1.00 54.04 40  A 1 
ATOM 290  C CD  . GLN A 1 40  ? -18.049 18.465  12.142  1.00 49.56 40  A 1 
ATOM 291  O OE1 . GLN A 1 40  ? -19.134 18.970  11.900  1.00 46.90 40  A 1 
ATOM 292  N NE2 . GLN A 1 40  ? -18.021 17.238  12.611  1.00 44.90 40  A 1 
ATOM 293  N N   . MET A 1 41  ? -13.398 20.911  10.615  1.00 62.89 41  A 1 
ATOM 294  C CA  . MET A 1 41  ? -12.467 20.376  9.621   1.00 65.61 41  A 1 
ATOM 295  C C   . MET A 1 41  ? -13.005 19.034  9.125   1.00 67.67 41  A 1 
ATOM 296  O O   . MET A 1 41  ? -13.308 18.167  9.953   1.00 64.35 41  A 1 
ATOM 297  C CB  . MET A 1 41  ? -11.053 20.210  10.195  1.00 61.91 41  A 1 
ATOM 298  C CG  . MET A 1 41  ? -10.312 21.546  10.349  1.00 56.93 41  A 1 
ATOM 299  S SD  . MET A 1 41  ? -8.730  21.629  9.450   1.00 52.74 41  A 1 
ATOM 300  C CE  . MET A 1 41  ? -7.726  20.440  10.381  1.00 48.32 41  A 1 
ATOM 301  N N   . PRO A 1 42  ? -13.137 18.833  7.803   1.00 63.58 42  A 1 
ATOM 302  C CA  . PRO A 1 42  ? -13.534 17.542  7.285   1.00 64.86 42  A 1 
ATOM 303  C C   . PRO A 1 42  ? -12.543 16.503  7.797   1.00 65.63 42  A 1 
ATOM 304  O O   . PRO A 1 42  ? -11.328 16.681  7.696   1.00 64.01 42  A 1 
ATOM 305  C CB  . PRO A 1 42  ? -13.540 17.681  5.757   1.00 62.28 42  A 1 
ATOM 306  C CG  . PRO A 1 42  ? -12.598 18.850  5.495   1.00 59.46 42  A 1 
ATOM 307  C CD  . PRO A 1 42  ? -12.772 19.736  6.724   1.00 60.96 42  A 1 
ATOM 308  N N   . MET A 1 43  ? -13.065 15.424  8.390   1.00 66.48 43  A 1 
ATOM 309  C CA  . MET A 1 43  ? -12.260 14.334  8.919   1.00 67.12 43  A 1 
ATOM 310  C C   . MET A 1 43  ? -11.340 13.844  7.798   1.00 66.68 43  A 1 
ATOM 311  O O   . MET A 1 43  ? -11.807 13.242  6.830   1.00 63.40 43  A 1 
ATOM 312  C CB  . MET A 1 43  ? -13.208 13.241  9.443   1.00 64.77 43  A 1 
ATOM 313  C CG  . MET A 1 43  ? -12.506 12.204  10.314  1.00 58.79 43  A 1 
ATOM 314  S SD  . MET A 1 43  ? -13.550 10.802  10.793  1.00 55.43 43  A 1 
ATOM 315  C CE  . MET A 1 43  ? -14.873 11.629  11.715  1.00 48.73 43  A 1 
ATOM 316  N N   . GLN A 1 44  ? -10.035 14.147  7.918   1.00 59.08 44  A 1 
ATOM 317  C CA  . GLN A 1 44  ? -9.043  13.687  6.950   1.00 60.83 44  A 1 
ATOM 318  C C   . GLN A 1 44  ? -8.918  12.171  7.083   1.00 62.61 44  A 1 
ATOM 319  O O   . GLN A 1 44  ? -8.062  11.653  7.794   1.00 58.99 44  A 1 
ATOM 320  C CB  . GLN A 1 44  ? -7.689  14.394  7.148   1.00 58.81 44  A 1 
ATOM 321  C CG  . GLN A 1 44  ? -7.693  15.868  6.712   1.00 54.93 44  A 1 
ATOM 322  C CD  . GLN A 1 44  ? -6.314  16.518  6.851   1.00 50.84 44  A 1 
ATOM 323  O OE1 . GLN A 1 44  ? -5.376  15.962  7.402   1.00 48.98 44  A 1 
ATOM 324  N NE2 . GLN A 1 44  ? -6.145  17.728  6.356   1.00 45.80 44  A 1 
ATOM 325  N N   . ARG A 1 45  ? -9.801  11.446  6.404   1.00 62.12 45  A 1 
ATOM 326  C CA  . ARG A 1 45  ? -9.616  10.016  6.196   1.00 63.91 45  A 1 
ATOM 327  C C   . ARG A 1 45  ? -8.371  9.882   5.330   1.00 64.06 45  A 1 
ATOM 328  O O   . ARG A 1 45  ? -8.405  10.196  4.146   1.00 63.11 45  A 1 
ATOM 329  C CB  . ARG A 1 45  ? -10.854 9.372   5.556   1.00 61.81 45  A 1 
ATOM 330  C CG  . ARG A 1 45  ? -12.054 9.349   6.516   1.00 56.57 45  A 1 
ATOM 331  C CD  . ARG A 1 45  ? -13.230 8.587   5.900   1.00 56.34 45  A 1 
ATOM 332  N NE  . ARG A 1 45  ? -14.389 8.558   6.817   1.00 51.77 45  A 1 
ATOM 333  C CZ  . ARG A 1 45  ? -15.510 7.868   6.640   1.00 48.24 45  A 1 
ATOM 334  N NH1 . ARG A 1 45  ? -15.709 7.120   5.588   1.00 46.01 45  A 1 
ATOM 335  N NH2 . ARG A 1 45  ? -16.461 7.927   7.531   1.00 42.69 45  A 1 
ATOM 336  N N   . ARG A 1 46  ? -7.253  9.454   5.942   1.00 61.28 46  A 1 
ATOM 337  C CA  . ARG A 1 46  ? -6.084  9.015   5.183   1.00 62.83 46  A 1 
ATOM 338  C C   . ARG A 1 46  ? -6.543  7.845   4.319   1.00 61.61 46  A 1 
ATOM 339  O O   . ARG A 1 46  ? -6.733  6.746   4.826   1.00 60.08 46  A 1 
ATOM 340  C CB  . ARG A 1 46  ? -4.925  8.610   6.115   1.00 60.89 46  A 1 
ATOM 341  C CG  . ARG A 1 46  ? -4.281  9.814   6.822   1.00 56.11 46  A 1 
ATOM 342  C CD  . ARG A 1 46  ? -3.075  9.353   7.647   1.00 56.00 46  A 1 
ATOM 343  N NE  . ARG A 1 46  ? -2.419  10.484  8.338   1.00 51.53 46  A 1 
ATOM 344  C CZ  . ARG A 1 46  ? -1.334  10.414  9.097   1.00 48.06 46  A 1 
ATOM 345  N NH1 . ARG A 1 46  ? -0.711  9.286   9.320   1.00 45.34 46  A 1 
ATOM 346  N NH2 . ARG A 1 46  ? -0.853  11.490  9.655   1.00 42.70 46  A 1 
ATOM 347  N N   . LEU A 1 47  ? -6.769  8.110   3.042   1.00 60.80 47  A 1 
ATOM 348  C CA  . LEU A 1 47  ? -6.975  7.046   2.071   1.00 62.41 47  A 1 
ATOM 349  C C   . LEU A 1 47  ? -5.749  6.129   2.149   1.00 62.86 47  A 1 
ATOM 350  O O   . LEU A 1 47  ? -4.621  6.637   2.150   1.00 59.85 47  A 1 
ATOM 351  C CB  . LEU A 1 47  ? -7.157  7.655   0.665   1.00 60.39 47  A 1 
ATOM 352  C CG  . LEU A 1 47  ? -8.541  8.289   0.451   1.00 54.75 47  A 1 
ATOM 353  C CD1 . LEU A 1 47  ? -8.503  9.253   -0.739  1.00 52.99 47  A 1 
ATOM 354  C CD2 . LEU A 1 47  ? -9.610  7.236   0.173   1.00 52.07 47  A 1 
ATOM 355  N N   . PRO A 1 48  ? -5.930  4.815   2.282   1.00 61.20 48  A 1 
ATOM 356  C CA  . PRO A 1 48  ? -4.804  3.902   2.325   1.00 62.06 48  A 1 
ATOM 357  C C   . PRO A 1 48  ? -4.011  4.044   1.021   1.00 63.18 48  A 1 
ATOM 358  O O   . PRO A 1 48  ? -4.516  3.768   -0.063  1.00 61.96 48  A 1 
ATOM 359  C CB  . PRO A 1 48  ? -5.418  2.509   2.537   1.00 59.95 48  A 1 
ATOM 360  C CG  . PRO A 1 48  ? -6.851  2.647   2.033   1.00 57.12 48  A 1 
ATOM 361  C CD  . PRO A 1 48  ? -7.194  4.101   2.319   1.00 58.84 48  A 1 
ATOM 362  N N   . LYS A 1 49  ? -2.755  4.489   1.146   1.00 58.82 49  A 1 
ATOM 363  C CA  . LYS A 1 49  ? -1.862  4.821   0.014   1.00 60.17 49  A 1 
ATOM 364  C C   . LYS A 1 49  ? -1.605  3.629   -0.930  1.00 59.71 49  A 1 
ATOM 365  O O   . LYS A 1 49  ? -1.102  3.827   -2.025  1.00 57.48 49  A 1 
ATOM 366  C CB  . LYS A 1 49  ? -0.557  5.407   0.608   1.00 58.66 49  A 1 
ATOM 367  C CG  . LYS A 1 49  ? 0.166   6.385   -0.327  1.00 54.47 49  A 1 
ATOM 368  C CD  . LYS A 1 49  ? 1.373   7.017   0.382   1.00 53.81 49  A 1 
ATOM 369  C CE  . LYS A 1 49  ? 2.049   8.062   -0.508  1.00 49.30 49  A 1 
ATOM 370  N NZ  . LYS A 1 49  ? 3.236   8.680   0.144   1.00 45.72 49  A 1 
ATOM 371  N N   . PHE A 1 50  ? -1.960  2.422   -0.505  1.00 62.57 50  A 1 
ATOM 372  C CA  . PHE A 1 50  ? -1.717  1.148   -1.188  1.00 62.16 50  A 1 
ATOM 373  C C   . PHE A 1 50  ? -2.995  0.313   -1.406  1.00 61.23 50  A 1 
ATOM 374  O O   . PHE A 1 50  ? -2.898  -0.875  -1.675  1.00 57.51 50  A 1 
ATOM 375  C CB  . PHE A 1 50  ? -0.661  0.368   -0.390  1.00 60.09 50  A 1 
ATOM 376  C CG  . PHE A 1 50  ? 0.637   1.126   -0.174  1.00 57.36 50  A 1 
ATOM 377  C CD1 . PHE A 1 50  ? 1.520   1.330   -1.249  1.00 54.98 50  A 1 
ATOM 378  C CD2 . PHE A 1 50  ? 0.963   1.635   1.097   1.00 53.03 50  A 1 
ATOM 379  C CE1 . PHE A 1 50  ? 2.719   2.032   -1.060  1.00 49.25 50  A 1 
ATOM 380  C CE2 . PHE A 1 50  ? 2.167   2.341   1.289   1.00 49.79 50  A 1 
ATOM 381  C CZ  . PHE A 1 50  ? 3.048   2.535   0.211   1.00 49.08 50  A 1 
ATOM 382  N N   . GLY A 1 51  ? -4.194  0.912   -1.267  1.00 58.42 51  A 1 
ATOM 383  C CA  . GLY A 1 51  ? -5.465  0.176   -1.365  1.00 60.08 51  A 1 
ATOM 384  C C   . GLY A 1 51  ? -6.133  0.192   -2.739  1.00 61.12 51  A 1 
ATOM 385  O O   . GLY A 1 51  ? -7.128  -0.496  -2.925  1.00 59.10 51  A 1 
ATOM 386  N N   . PHE A 1 52  ? -5.614  0.969   -3.690  1.00 61.38 52  A 1 
ATOM 387  C CA  . PHE A 1 52  ? -6.193  1.063   -5.025  1.00 62.63 52  A 1 
ATOM 388  C C   . PHE A 1 52  ? -5.369  0.238   -6.015  1.00 64.75 52  A 1 
ATOM 389  O O   . PHE A 1 52  ? -4.303  0.665   -6.466  1.00 61.95 52  A 1 
ATOM 390  C CB  . PHE A 1 52  ? -6.346  2.531   -5.441  1.00 58.51 52  A 1 
ATOM 391  C CG  . PHE A 1 52  ? -7.322  3.284   -4.558  1.00 54.73 52  A 1 
ATOM 392  C CD1 . PHE A 1 52  ? -8.707  3.119   -4.723  1.00 52.70 52  A 1 
ATOM 393  C CD2 . PHE A 1 52  ? -6.838  4.118   -3.537  1.00 50.90 52  A 1 
ATOM 394  C CE1 . PHE A 1 52  ? -9.606  3.781   -3.871  1.00 46.47 52  A 1 
ATOM 395  C CE2 . PHE A 1 52  ? -7.741  4.779   -2.682  1.00 47.21 52  A 1 
ATOM 396  C CZ  . PHE A 1 52  ? -9.124  4.608   -2.851  1.00 45.23 52  A 1 
ATOM 397  N N   . ASN A 1 53  ? -5.871  -0.937  -6.372  1.00 63.69 53  A 1 
ATOM 398  C CA  . ASN A 1 53  ? -5.362  -1.660  -7.525  1.00 65.03 53  A 1 
ATOM 399  C C   . ASN A 1 53  ? -5.712  -0.858  -8.779  1.00 64.53 53  A 1 
ATOM 400  O O   . ASN A 1 53  ? -6.866  -0.477  -8.980  1.00 60.66 53  A 1 
ATOM 401  C CB  . ASN A 1 53  ? -5.920  -3.094  -7.547  1.00 61.56 53  A 1 
ATOM 402  C CG  . ASN A 1 53  ? -5.264  -4.002  -6.519  1.00 56.09 53  A 1 
ATOM 403  O OD1 . ASN A 1 53  ? -4.225  -3.699  -5.956  1.00 53.19 53  A 1 
ATOM 404  N ND2 . ASN A 1 53  ? -5.829  -5.167  -6.281  1.00 52.10 53  A 1 
ATOM 405  N N   . ASN A 1 54  ? -4.718  -0.569  -9.608  1.00 62.21 54  A 1 
ATOM 406  C CA  . ASN A 1 54  ? -4.961  0.033   -10.908 1.00 65.43 54  A 1 
ATOM 407  C C   . ASN A 1 54  ? -5.822  -0.940  -11.729 1.00 66.88 54  A 1 
ATOM 408  O O   . ASN A 1 54  ? -5.423  -2.086  -11.910 1.00 64.07 54  A 1 
ATOM 409  C CB  . ASN A 1 54  ? -3.600  0.359   -11.556 1.00 61.84 54  A 1 
ATOM 410  C CG  . ASN A 1 54  ? -3.724  1.097   -12.876 1.00 55.57 54  A 1 
ATOM 411  O OD1 . ASN A 1 54  ? -4.791  1.308   -13.417 1.00 51.36 54  A 1 
ATOM 412  N ND2 . ASN A 1 54  ? -2.623  1.527   -13.441 1.00 51.82 54  A 1 
ATOM 413  N N   . ILE A 1 55  ? -6.973  -0.483  -12.222 1.00 69.27 55  A 1 
ATOM 414  C CA  . ILE A 1 55  ? -7.961  -1.307  -12.939 1.00 69.96 55  A 1 
ATOM 415  C C   . ILE A 1 55  ? -7.336  -2.017  -14.151 1.00 71.45 55  A 1 
ATOM 416  O O   . ILE A 1 55  ? -7.689  -3.148  -14.464 1.00 66.59 55  A 1 
ATOM 417  C CB  . ILE A 1 55  ? -9.164  -0.419  -13.350 1.00 66.84 55  A 1 
ATOM 418  C CG1 . ILE A 1 55  ? -9.864  0.166   -12.096 1.00 61.72 55  A 1 
ATOM 419  C CG2 . ILE A 1 55  ? -10.174 -1.197  -14.205 1.00 60.68 55  A 1 
ATOM 420  C CD1 . ILE A 1 55  ? -10.850 1.302   -12.401 1.00 56.09 55  A 1 
ATOM 421  N N   . ASN A 1 56  ? -6.343  -1.385  -14.774 1.00 69.58 56  A 1 
ATOM 422  C CA  . ASN A 1 56  ? -5.631  -1.935  -15.930 1.00 72.49 56  A 1 
ATOM 423  C C   . ASN A 1 56  ? -4.398  -2.775  -15.555 1.00 74.23 56  A 1 
ATOM 424  O O   . ASN A 1 56  ? -3.636  -3.187  -16.433 1.00 71.19 56  A 1 
ATOM 425  C CB  . ASN A 1 56  ? -5.263  -0.772  -16.865 1.00 69.71 56  A 1 
ATOM 426  C CG  . ASN A 1 56  ? -6.487  -0.053  -17.411 1.00 65.31 56  A 1 
ATOM 427  O OD1 . ASN A 1 56  ? -7.576  -0.582  -17.498 1.00 59.02 56  A 1 
ATOM 428  N ND2 . ASN A 1 56  ? -6.342  1.187   -17.807 1.00 59.20 56  A 1 
ATOM 429  N N   . ARG A 1 57  ? -4.126  -2.996  -14.257 1.00 77.77 57  A 1 
ATOM 430  C CA  . ARG A 1 57  ? -2.971  -3.783  -13.822 1.00 80.35 57  A 1 
ATOM 431  C C   . ARG A 1 57  ? -3.267  -5.263  -14.003 1.00 83.07 57  A 1 
ATOM 432  O O   . ARG A 1 57  ? -4.088  -5.827  -13.296 1.00 80.94 57  A 1 
ATOM 433  C CB  . ARG A 1 57  ? -2.593  -3.433  -12.379 1.00 76.27 57  A 1 
ATOM 434  C CG  . ARG A 1 57  ? -1.297  -4.132  -11.958 1.00 67.99 57  A 1 
ATOM 435  C CD  . ARG A 1 57  ? -0.955  -3.768  -10.515 1.00 67.44 57  A 1 
ATOM 436  N NE  . ARG A 1 57  ? 0.315   -4.392  -10.092 1.00 60.60 57  A 1 
ATOM 437  C CZ  . ARG A 1 57  ? 0.612   -4.785  -8.866  1.00 57.19 57  A 1 
ATOM 438  N NH1 . ARG A 1 57  ? -0.226  -4.658  -7.871  1.00 53.08 57  A 1 
ATOM 439  N NH2 . ARG A 1 57  ? 1.768   -5.329  -8.617  1.00 47.73 57  A 1 
ATOM 440  N N   . VAL A 1 58  ? -2.524  -5.902  -14.899 1.00 83.99 58  A 1 
ATOM 441  C CA  . VAL A 1 58  ? -2.499  -7.359  -15.002 1.00 86.14 58  A 1 
ATOM 442  C C   . VAL A 1 58  ? -1.612  -7.904  -13.890 1.00 88.74 58  A 1 
ATOM 443  O O   . VAL A 1 58  ? -0.431  -7.559  -13.808 1.00 85.49 58  A 1 
ATOM 444  C CB  . VAL A 1 58  ? -2.026  -7.817  -16.389 1.00 83.36 58  A 1 
ATOM 445  C CG1 . VAL A 1 58  ? -2.128  -9.334  -16.505 1.00 77.23 58  A 1 
ATOM 446  C CG2 . VAL A 1 58  ? -2.880  -7.198  -17.503 1.00 77.14 58  A 1 
ATOM 447  N N   . GLU A 1 59  ? -2.180  -8.729  -13.013 1.00 89.31 59  A 1 
ATOM 448  C CA  . GLU A 1 59  ? -1.438  -9.393  -11.951 1.00 89.40 59  A 1 
ATOM 449  C C   . GLU A 1 59  ? -0.846  -10.703 -12.476 1.00 91.81 59  A 1 
ATOM 450  O O   . GLU A 1 59  ? -1.537  -11.531 -13.065 1.00 89.72 59  A 1 
ATOM 451  C CB  . GLU A 1 59  ? -2.302  -9.597  -10.702 1.00 84.43 59  A 1 
ATOM 452  C CG  . GLU A 1 59  ? -2.762  -8.236  -10.142 1.00 73.30 59  A 1 
ATOM 453  C CD  . GLU A 1 59  ? -3.323  -8.289  -8.722  1.00 69.83 59  A 1 
ATOM 454  O OE1 . GLU A 1 59  ? -3.318  -7.197  -8.091  1.00 63.80 59  A 1 
ATOM 455  O OE2 . GLU A 1 59  ? -3.690  -9.391  -8.266  1.00 63.54 59  A 1 
ATOM 456  N N   . TYR A 1 60  ? 0.461   -10.868 -12.272 1.00 94.03 60  A 1 
ATOM 457  C CA  . TYR A 1 60  ? 1.193   -12.069 -12.643 1.00 94.72 60  A 1 
ATOM 458  C C   . TYR A 1 60  ? 1.670   -12.795 -11.391 1.00 95.23 60  A 1 
ATOM 459  O O   . TYR A 1 60  ? 2.195   -12.173 -10.463 1.00 93.38 60  A 1 
ATOM 460  C CB  . TYR A 1 60  ? 2.378   -11.723 -13.555 1.00 93.90 60  A 1 
ATOM 461  C CG  . TYR A 1 60  ? 1.992   -11.180 -14.918 1.00 94.05 60  A 1 
ATOM 462  C CD1 . TYR A 1 60  ? 1.674   -12.064 -15.964 1.00 89.84 60  A 1 
ATOM 463  C CD2 . TYR A 1 60  ? 1.954   -9.791  -15.144 1.00 89.73 60  A 1 
ATOM 464  C CE1 . TYR A 1 60  ? 1.318   -11.570 -17.231 1.00 88.33 60  A 1 
ATOM 465  C CE2 . TYR A 1 60  ? 1.594   -9.289  -16.411 1.00 88.44 60  A 1 
ATOM 466  C CZ  . TYR A 1 60  ? 1.278   -10.180 -17.455 1.00 90.43 60  A 1 
ATOM 467  O OH  . TYR A 1 60  ? 0.928   -9.699  -18.686 1.00 88.23 60  A 1 
ATOM 468  N N   . LYS A 1 61  ? 1.570   -14.125 -11.389 1.00 95.46 61  A 1 
ATOM 469  C CA  . LYS A 1 61  ? 2.285   -14.968 -10.441 1.00 95.65 61  A 1 
ATOM 470  C C   . LYS A 1 61  ? 3.758   -14.979 -10.838 1.00 96.51 61  A 1 
ATOM 471  O O   . LYS A 1 61  ? 4.111   -15.471 -11.909 1.00 95.42 61  A 1 
ATOM 472  C CB  . LYS A 1 61  ? 1.658   -16.373 -10.431 1.00 95.06 61  A 1 
ATOM 473  C CG  . LYS A 1 61  ? 2.309   -17.328 -9.419  1.00 91.91 61  A 1 
ATOM 474  C CD  . LYS A 1 61  ? 2.083   -16.911 -7.951  1.00 87.39 61  A 1 
ATOM 475  C CE  . LYS A 1 61  ? 2.681   -17.986 -7.034  1.00 81.72 61  A 1 
ATOM 476  N NZ  . LYS A 1 61  ? 2.409   -17.718 -5.605  1.00 73.72 61  A 1 
ATOM 477  N N   . ALA A 1 62  ? 4.609   -14.410 -9.981  1.00 96.61 62  A 1 
ATOM 478  C CA  . ALA A 1 62  ? 6.047   -14.400 -10.202 1.00 96.56 62  A 1 
ATOM 479  C C   . ALA A 1 62  ? 6.653   -15.759 -9.844  1.00 96.74 62  A 1 
ATOM 480  O O   . ALA A 1 62  ? 6.431   -16.258 -8.743  1.00 94.81 62  A 1 
ATOM 481  C CB  . ALA A 1 62  ? 6.664   -13.256 -9.389  1.00 95.27 62  A 1 
ATOM 482  N N   . ILE A 1 63  ? 7.428   -16.324 -10.760 1.00 96.73 63  A 1 
ATOM 483  C CA  . ILE A 1 63  ? 8.208   -17.549 -10.561 1.00 96.74 63  A 1 
ATOM 484  C C   . ILE A 1 63  ? 9.660   -17.233 -10.910 1.00 97.12 63  A 1 
ATOM 485  O O   . ILE A 1 63  ? 9.939   -16.665 -11.963 1.00 95.77 63  A 1 
ATOM 486  C CB  . ILE A 1 63  ? 7.633   -18.721 -11.385 1.00 95.99 63  A 1 
ATOM 487  C CG1 . ILE A 1 63  ? 6.173   -18.984 -10.950 1.00 93.04 63  A 1 
ATOM 488  C CG2 . ILE A 1 63  ? 8.500   -19.981 -11.218 1.00 92.13 63  A 1 
ATOM 489  C CD1 . ILE A 1 63  ? 5.487   -20.153 -11.652 1.00 84.06 63  A 1 
ATOM 490  N N   . ASN A 1 64  ? 10.585  -17.563 -10.010 1.00 96.70 64  A 1 
ATOM 491  C CA  . ASN A 1 64  ? 12.002  -17.297 -10.214 1.00 96.64 64  A 1 
ATOM 492  C C   . ASN A 1 64  ? 12.662  -18.419 -11.023 1.00 96.83 64  A 1 
ATOM 493  O O   . ASN A 1 64  ? 12.249  -19.572 -10.956 1.00 95.41 64  A 1 
ATOM 494  C CB  . ASN A 1 64  ? 12.680  -17.093 -8.857  1.00 95.55 64  A 1 
ATOM 495  C CG  . ASN A 1 64  ? 12.223  -15.828 -8.153  1.00 93.40 64  A 1 
ATOM 496  O OD1 . ASN A 1 64  ? 11.890  -14.818 -8.756  1.00 84.14 64  A 1 
ATOM 497  N ND2 . ASN A 1 64  ? 12.215  -15.832 -6.843  1.00 84.41 64  A 1 
ATOM 498  N N   . VAL A 1 65  ? 13.731  -18.082 -11.724 1.00 97.13 65  A 1 
ATOM 499  C CA  . VAL A 1 65  ? 14.560  -19.052 -12.460 1.00 96.86 65  A 1 
ATOM 500  C C   . VAL A 1 65  ? 15.095  -20.156 -11.536 1.00 96.74 65  A 1 
ATOM 501  O O   . VAL A 1 65  ? 15.077  -21.322 -11.918 1.00 95.37 65  A 1 
ATOM 502  C CB  . VAL A 1 65  ? 15.689  -18.297 -13.180 1.00 95.76 65  A 1 
ATOM 503  C CG1 . VAL A 1 65  ? 16.803  -19.204 -13.672 1.00 88.54 65  A 1 
ATOM 504  C CG2 . VAL A 1 65  ? 15.139  -17.552 -14.402 1.00 87.14 65  A 1 
ATOM 505  N N   . SER A 1 66  ? 15.442  -19.833 -10.284 1.00 97.14 66  A 1 
ATOM 506  C CA  . SER A 1 66  ? 15.857  -20.825 -9.279  1.00 96.59 66  A 1 
ATOM 507  C C   . SER A 1 66  ? 14.786  -21.882 -8.986  1.00 96.59 66  A 1 
ATOM 508  O O   . SER A 1 66  ? 15.104  -23.050 -8.777  1.00 95.51 66  A 1 
ATOM 509  C CB  . SER A 1 66  ? 16.234  -20.117 -7.974  1.00 95.88 66  A 1 
ATOM 510  O OG  . SER A 1 66  ? 15.162  -19.327 -7.483  1.00 87.85 66  A 1 
ATOM 511  N N   . THR A 1 67  ? 13.496  -21.506 -9.006  1.00 96.26 67  A 1 
ATOM 512  C CA  . THR A 1 67  ? 12.401  -22.467 -8.812  1.00 95.89 67  A 1 
ATOM 513  C C   . THR A 1 67  ? 12.205  -23.367 -10.031 1.00 96.04 67  A 1 
ATOM 514  O O   . THR A 1 67  ? 11.861  -24.531 -9.862  1.00 94.82 67  A 1 
ATOM 515  C CB  . THR A 1 67  ? 11.069  -21.797 -8.446  1.00 95.38 67  A 1 
ATOM 516  O OG1 . THR A 1 67  ? 10.622  -20.882 -9.406  1.00 86.33 67  A 1 
ATOM 517  C CG2 . THR A 1 67  ? 11.160  -21.033 -7.124  1.00 85.69 67  A 1 
ATOM 518  N N   . LEU A 1 68  ? 12.461  -22.851 -11.236 1.00 96.17 68  A 1 
ATOM 519  C CA  . LEU A 1 68  ? 12.438  -23.651 -12.462 1.00 95.67 68  A 1 
ATOM 520  C C   . LEU A 1 68  ? 13.574  -24.676 -12.475 1.00 95.58 68  A 1 
ATOM 521  O O   . LEU A 1 68  ? 13.335  -25.828 -12.814 1.00 94.43 68  A 1 
ATOM 522  C CB  . LEU A 1 68  ? 12.531  -22.746 -13.704 1.00 95.56 68  A 1 
ATOM 523  C CG  . LEU A 1 68  ? 11.421  -21.692 -13.853 1.00 95.05 68  A 1 
ATOM 524  C CD1 . LEU A 1 68  ? 11.657  -20.909 -15.142 1.00 91.67 68  A 1 
ATOM 525  C CD2 . LEU A 1 68  ? 10.026  -22.304 -13.902 1.00 91.10 68  A 1 
ATOM 526  N N   . GLN A 1 69  ? 14.767  -24.281 -12.044 1.00 95.60 69  A 1 
ATOM 527  C CA  . GLN A 1 69  ? 15.898  -25.199 -11.904 1.00 94.67 69  A 1 
ATOM 528  C C   . GLN A 1 69  ? 15.587  -26.319 -10.906 1.00 94.82 69  A 1 
ATOM 529  O O   . GLN A 1 69  ? 15.737  -27.490 -11.236 1.00 94.00 69  A 1 
ATOM 530  C CB  . GLN A 1 69  ? 17.144  -24.412 -11.486 1.00 93.66 69  A 1 
ATOM 531  C CG  . GLN A 1 69  ? 18.353  -25.351 -11.372 1.00 89.78 69  A 1 
ATOM 532  C CD  . GLN A 1 69  ? 19.635  -24.634 -10.997 1.00 87.42 69  A 1 
ATOM 533  O OE1 . GLN A 1 69  ? 19.738  -23.422 -10.997 1.00 79.31 69  A 1 
ATOM 534  N NE2 . GLN A 1 69  ? 20.673  -25.373 -10.688 1.00 76.36 69  A 1 
ATOM 535  N N   . ALA A 1 70  ? 15.073  -25.977 -9.717  1.00 95.49 70  A 1 
ATOM 536  C CA  . ALA A 1 70  ? 14.709  -26.976 -8.713  1.00 95.06 70  A 1 
ATOM 537  C C   . ALA A 1 70  ? 13.619  -27.946 -9.200  1.00 95.28 70  A 1 
ATOM 538  O O   . ALA A 1 70  ? 13.597  -29.109 -8.792  1.00 93.94 70  A 1 
ATOM 539  C CB  . ALA A 1 70  ? 14.258  -26.235 -7.450  1.00 94.93 70  A 1 
ATOM 540  N N   . LEU A 1 71  ? 12.694  -27.483 -10.054 1.00 95.00 71  A 1 
ATOM 541  C CA  . LEU A 1 71  ? 11.681  -28.329 -10.684 1.00 94.40 71  A 1 
ATOM 542  C C   . LEU A 1 71  ? 12.308  -29.246 -11.741 1.00 94.67 71  A 1 
ATOM 543  O O   . LEU A 1 71  ? 12.036  -30.444 -11.728 1.00 93.68 71  A 1 
ATOM 544  C CB  . LEU A 1 71  ? 10.563  -27.422 -11.224 1.00 94.42 71  A 1 
ATOM 545  C CG  . LEU A 1 71  ? 9.343   -28.177 -11.782 1.00 91.99 71  A 1 
ATOM 546  C CD1 . LEU A 1 71  ? 8.114   -27.281 -11.692 1.00 86.12 71  A 1 
ATOM 547  C CD2 . LEU A 1 71  ? 9.500   -28.561 -13.254 1.00 85.43 71  A 1 
ATOM 548  N N   . ALA A 1 72  ? 13.176  -28.706 -12.594 1.00 95.16 72  A 1 
ATOM 549  C CA  . ALA A 1 72  ? 13.880  -29.481 -13.609 1.00 94.28 72  A 1 
ATOM 550  C C   . ALA A 1 72  ? 14.756  -30.585 -12.994 1.00 94.29 72  A 1 
ATOM 551  O O   . ALA A 1 72  ? 14.726  -31.716 -13.462 1.00 92.53 72  A 1 
ATOM 552  C CB  . ALA A 1 72  ? 14.711  -28.519 -14.457 1.00 93.89 72  A 1 
ATOM 553  N N   . GLU A 1 73  ? 15.462  -30.292 -11.900 1.00 94.12 73  A 1 
ATOM 554  C CA  . GLU A 1 73  ? 16.285  -31.271 -11.175 1.00 93.13 73  A 1 
ATOM 555  C C   . GLU A 1 73  ? 15.445  -32.380 -10.527 1.00 93.20 73  A 1 
ATOM 556  O O   . GLU A 1 73  ? 15.826  -33.544 -10.555 1.00 91.16 73  A 1 
ATOM 557  C CB  . GLU A 1 73  ? 17.100  -30.550 -10.093 1.00 92.23 73  A 1 
ATOM 558  C CG  . GLU A 1 73  ? 18.244  -29.702 -10.672 1.00 87.71 73  A 1 
ATOM 559  C CD  . GLU A 1 73  ? 18.959  -28.844 -9.614  1.00 83.69 73  A 1 
ATOM 560  O OE1 . GLU A 1 73  ? 19.836  -28.043 -10.015 1.00 77.04 73  A 1 
ATOM 561  O OE2 . GLU A 1 73  ? 18.610  -28.943 -8.413  1.00 77.43 73  A 1 
ATOM 562  N N   . LYS A 1 74  ? 14.273  -32.034 -9.959  1.00 94.18 74  A 1 
ATOM 563  C CA  . LYS A 1 74  ? 13.388  -33.013 -9.306  1.00 93.12 74  A 1 
ATOM 564  C C   . LYS A 1 74  ? 12.668  -33.925 -10.287 1.00 93.48 74  A 1 
ATOM 565  O O   . LYS A 1 74  ? 12.469  -35.095 -9.985  1.00 90.92 74  A 1 
ATOM 566  C CB  . LYS A 1 74  ? 12.353  -32.290 -8.446  1.00 92.22 74  A 1 
ATOM 567  C CG  . LYS A 1 74  ? 12.953  -31.808 -7.128  1.00 82.24 74  A 1 
ATOM 568  C CD  . LYS A 1 74  ? 11.893  -31.043 -6.344  1.00 77.91 74  A 1 
ATOM 569  C CE  . LYS A 1 74  ? 12.491  -30.542 -5.034  1.00 70.27 74  A 1 
ATOM 570  N NZ  . LYS A 1 74  ? 11.464  -29.877 -4.209  1.00 62.14 74  A 1 
ATOM 571  N N   . CYS A 1 75  ? 12.218  -33.365 -11.405 1.00 92.96 75  A 1 
ATOM 572  C CA  . CYS A 1 75  ? 11.340  -34.056 -12.343 1.00 90.94 75  A 1 
ATOM 573  C C   . CYS A 1 75  ? 12.053  -34.479 -13.637 1.00 91.30 75  A 1 
ATOM 574  O O   . CYS A 1 75  ? 11.443  -35.175 -14.438 1.00 85.27 75  A 1 
ATOM 575  C CB  . CYS A 1 75  ? 10.110  -33.179 -12.606 1.00 89.32 75  A 1 
ATOM 576  S SG  . CYS A 1 75  ? 9.218   -32.865 -11.051 1.00 81.63 75  A 1 
ATOM 577  N N   . SER A 1 76  ? 13.317  -34.090 -13.832 1.00 92.32 76  A 1 
ATOM 578  C CA  . SER A 1 76  ? 14.111  -34.334 -15.047 1.00 92.10 76  A 1 
ATOM 579  C C   . SER A 1 76  ? 13.384  -33.882 -16.323 1.00 92.12 76  A 1 
ATOM 580  O O   . SER A 1 76  ? 13.301  -34.619 -17.301 1.00 87.66 76  A 1 
ATOM 581  C CB  . SER A 1 76  ? 14.580  -35.793 -15.117 1.00 90.54 76  A 1 
ATOM 582  O OG  . SER A 1 76  ? 15.314  -36.118 -13.949 1.00 79.87 76  A 1 
ATOM 583  N N   . ILE A 1 77  ? 12.800  -32.674 -16.280 1.00 91.85 77  A 1 
ATOM 584  C CA  . ILE A 1 77  ? 12.013  -32.099 -17.379 1.00 91.25 77  A 1 
ATOM 585  C C   . ILE A 1 77  ? 12.826  -30.996 -18.062 1.00 91.79 77  A 1 
ATOM 586  O O   . ILE A 1 77  ? 13.260  -30.048 -17.411 1.00 88.93 77  A 1 
ATOM 587  C CB  . ILE A 1 77  ? 10.648  -31.574 -16.872 1.00 89.85 77  A 1 
ATOM 588  C CG1 . ILE A 1 77  ? 9.813   -32.695 -16.218 1.00 81.60 77  A 1 
ATOM 589  C CG2 . ILE A 1 77  ? 9.846   -30.948 -18.027 1.00 76.42 77  A 1 
ATOM 590  C CD1 . ILE A 1 77  ? 8.506   -32.219 -15.572 1.00 72.97 77  A 1 
ATOM 591  N N   . ASP A 1 78  ? 12.944  -31.072 -19.393 1.00 92.74 78  A 1 
ATOM 592  C CA  . ASP A 1 78  ? 13.631  -30.054 -20.207 1.00 92.36 78  A 1 
ATOM 593  C C   . ASP A 1 78  ? 12.685  -28.946 -20.705 1.00 94.03 78  A 1 
ATOM 594  O O   . ASP A 1 78  ? 13.119  -27.864 -21.112 1.00 90.98 78  A 1 
ATOM 595  C CB  . ASP A 1 78  ? 14.296  -30.738 -21.407 1.00 89.06 78  A 1 
ATOM 596  C CG  . ASP A 1 78  ? 15.388  -31.734 -21.019 1.00 81.39 78  A 1 
ATOM 597  O OD1 . ASP A 1 78  ? 16.026  -31.529 -19.963 1.00 70.63 78  A 1 
ATOM 598  O OD2 . ASP A 1 78  ? 15.581  -32.676 -21.817 1.00 74.56 78  A 1 
ATOM 599  N N   . THR A 1 79  ? 11.373  -29.204 -20.683 1.00 93.97 79  A 1 
ATOM 600  C CA  . THR A 1 79  ? 10.335  -28.283 -21.158 1.00 94.52 79  A 1 
ATOM 601  C C   . THR A 1 79  ? 9.359   -27.945 -20.041 1.00 94.68 79  A 1 
ATOM 602  O O   . THR A 1 79  ? 8.636   -28.809 -19.551 1.00 92.23 79  A 1 
ATOM 603  C CB  . THR A 1 79  ? 9.579   -28.838 -22.371 1.00 93.51 79  A 1 
ATOM 604  O OG1 . THR A 1 79  ? 8.971   -30.068 -22.077 1.00 83.35 79  A 1 
ATOM 605  C CG2 . THR A 1 79  ? 10.485  -29.058 -23.585 1.00 81.14 79  A 1 
ATOM 606  N N   . ILE A 1 80  ? 9.287   -26.670 -19.654 1.00 95.37 80  A 1 
ATOM 607  C CA  . ILE A 1 80  ? 8.392   -26.174 -18.607 1.00 95.55 80  A 1 
ATOM 608  C C   . ILE A 1 80  ? 7.298   -25.327 -19.250 1.00 95.96 80  A 1 
ATOM 609  O O   . ILE A 1 80  ? 7.557   -24.252 -19.792 1.00 95.00 80  A 1 
ATOM 610  C CB  . ILE A 1 80  ? 9.184   -25.422 -17.516 1.00 95.55 80  A 1 
ATOM 611  C CG1 . ILE A 1 80  ? 10.206  -26.373 -16.856 1.00 93.08 80  A 1 
ATOM 612  C CG2 . ILE A 1 80  ? 8.220   -24.842 -16.468 1.00 91.85 80  A 1 
ATOM 613  C CD1 . ILE A 1 80  ? 11.124  -25.702 -15.836 1.00 86.25 80  A 1 
ATOM 614  N N   . THR A 1 81  ? 6.060   -25.795 -19.157 1.00 96.02 81  A 1 
ATOM 615  C CA  . THR A 1 81  ? 4.856   -25.082 -19.600 1.00 95.64 81  A 1 
ATOM 616  C C   . THR A 1 81  ? 4.061   -24.559 -18.404 1.00 96.00 81  A 1 
ATOM 617  O O   . THR A 1 81  ? 4.342   -24.879 -17.250 1.00 95.18 81  A 1 
ATOM 618  C CB  . THR A 1 81  ? 3.978   -25.964 -20.498 1.00 94.92 81  A 1 
ATOM 619  O OG1 . THR A 1 81  ? 3.469   -27.043 -19.755 1.00 90.17 81  A 1 
ATOM 620  C CG2 . THR A 1 81  ? 4.723   -26.520 -21.712 1.00 86.66 81  A 1 
ATOM 621  N N   . VAL A 1 82  ? 3.048   -23.730 -18.656 1.00 95.57 82  A 1 
ATOM 622  C CA  . VAL A 1 82  ? 2.148   -23.261 -17.588 1.00 95.56 82  A 1 
ATOM 623  C C   . VAL A 1 82  ? 1.423   -24.439 -16.930 1.00 96.08 82  A 1 
ATOM 624  O O   . VAL A 1 82  ? 1.253   -24.433 -15.712 1.00 94.88 82  A 1 
ATOM 625  C CB  . VAL A 1 82  ? 1.155   -22.216 -18.123 1.00 94.83 82  A 1 
ATOM 626  C CG1 . VAL A 1 82  ? 0.195   -21.716 -17.037 1.00 90.83 82  A 1 
ATOM 627  C CG2 . VAL A 1 82  ? 1.906   -20.989 -18.672 1.00 90.55 82  A 1 
ATOM 628  N N   . ASP A 1 83  ? 1.071   -25.464 -17.698 1.00 95.84 83  A 1 
ATOM 629  C CA  . ASP A 1 83  ? 0.382   -26.654 -17.192 1.00 95.27 83  A 1 
ATOM 630  C C   . ASP A 1 83  ? 1.278   -27.462 -16.243 1.00 95.79 83  A 1 
ATOM 631  O O   . ASP A 1 83  ? 0.842   -27.806 -15.146 1.00 94.38 83  A 1 
ATOM 632  C CB  . ASP A 1 83  ? -0.115  -27.504 -18.369 1.00 94.10 83  A 1 
ATOM 633  C CG  . ASP A 1 83  ? -1.083  -26.726 -19.270 1.00 89.74 83  A 1 
ATOM 634  O OD1 . ASP A 1 83  ? -1.909  -25.961 -18.715 1.00 81.91 83  A 1 
ATOM 635  O OD2 . ASP A 1 83  ? -0.937  -26.848 -20.504 1.00 83.41 83  A 1 
ATOM 636  N N   . THR A 1 84  ? 2.559   -27.640 -16.574 1.00 95.66 84  A 1 
ATOM 637  C CA  . THR A 1 84  ? 3.519   -28.311 -15.677 1.00 95.10 84  A 1 
ATOM 638  C C   . THR A 1 84  ? 3.704   -27.545 -14.362 1.00 95.72 84  A 1 
ATOM 639  O O   . THR A 1 84  ? 3.775   -28.138 -13.289 1.00 94.47 84  A 1 
ATOM 640  C CB  . THR A 1 84  ? 4.890   -28.536 -16.334 1.00 94.37 84  A 1 
ATOM 641  O OG1 . THR A 1 84  ? 5.514   -27.326 -16.688 1.00 84.78 84  A 1 
ATOM 642  C CG2 . THR A 1 84  ? 4.818   -29.386 -17.601 1.00 84.30 84  A 1 
ATOM 643  N N   . LEU A 1 85  ? 3.697   -26.206 -14.401 1.00 95.52 85  A 1 
ATOM 644  C CA  . LEU A 1 85  ? 3.759   -25.378 -13.192 1.00 95.24 85  A 1 
ATOM 645  C C   . LEU A 1 85  ? 2.503   -25.518 -12.319 1.00 95.66 85  A 1 
ATOM 646  O O   . LEU A 1 85  ? 2.599   -25.413 -11.096 1.00 94.74 85  A 1 
ATOM 647  C CB  . LEU A 1 85  ? 3.966   -23.909 -13.591 1.00 95.47 85  A 1 
ATOM 648  C CG  . LEU A 1 85  ? 5.324   -23.601 -14.248 1.00 95.05 85  A 1 
ATOM 649  C CD1 . LEU A 1 85  ? 5.309   -22.171 -14.791 1.00 92.27 85  A 1 
ATOM 650  C CD2 . LEU A 1 85  ? 6.482   -23.728 -13.261 1.00 91.86 85  A 1 
ATOM 651  N N   . VAL A 1 86  ? 1.332   -25.726 -12.931 1.00 96.17 86  A 1 
ATOM 652  C CA  . VAL A 1 86  ? 0.074   -25.979 -12.217 1.00 95.72 86  A 1 
ATOM 653  C C   . VAL A 1 86  ? 0.073   -27.370 -11.583 1.00 95.63 86  A 1 
ATOM 654  O O   . VAL A 1 86  ? -0.298  -27.490 -10.414 1.00 94.23 86  A 1 
ATOM 655  C CB  . VAL A 1 86  ? -1.132  -25.783 -13.151 1.00 95.52 86  A 1 
ATOM 656  C CG1 . VAL A 1 86  ? -2.450  -26.212 -12.496 1.00 92.50 86  A 1 
ATOM 657  C CG2 . VAL A 1 86  ? -1.285  -24.308 -13.542 1.00 92.74 86  A 1 
ATOM 658  N N   . GLU A 1 87  ? 0.532   -28.387 -12.293 1.00 95.97 87  A 1 
ATOM 659  C CA  . GLU A 1 87  ? 0.635   -29.767 -11.792 1.00 95.02 87  A 1 
ATOM 660  C C   . GLU A 1 87  ? 1.547   -29.871 -10.563 1.00 94.91 87  A 1 
ATOM 661  O O   . GLU A 1 87  ? 1.216   -30.547 -9.588  1.00 93.08 87  A 1 
ATOM 662  C CB  . GLU A 1 87  ? 1.166   -30.678 -12.905 1.00 93.98 87  A 1 
ATOM 663  C CG  . GLU A 1 87  ? 0.108   -30.937 -13.989 1.00 85.90 87  A 1 
ATOM 664  C CD  . GLU A 1 87  ? 0.651   -31.733 -15.188 1.00 79.26 87  A 1 
ATOM 665  O OE1 . GLU A 1 87  ? -0.164  -31.981 -16.102 1.00 71.64 87  A 1 
ATOM 666  O OE2 . GLU A 1 87  ? 1.854   -32.082 -15.187 1.00 71.04 87  A 1 
ATOM 667  N N   . HIS A 1 88  ? 2.654   -29.123 -10.567 1.00 95.37 88  A 1 
ATOM 668  C CA  . HIS A 1 88  ? 3.578   -29.051 -9.433  1.00 94.68 88  A 1 
ATOM 669  C C   . HIS A 1 88  ? 3.170   -28.035 -8.350  1.00 94.60 88  A 1 
ATOM 670  O O   . HIS A 1 88  ? 3.935   -27.783 -7.414  1.00 91.55 88  A 1 
ATOM 671  C CB  . HIS A 1 88  ? 5.000   -28.845 -9.962  1.00 94.74 88  A 1 
ATOM 672  C CG  . HIS A 1 88  ? 5.496   -30.043 -10.737 1.00 93.94 88  A 1 
ATOM 673  N ND1 . HIS A 1 88  ? 5.650   -31.328 -10.246 1.00 83.53 88  A 1 
ATOM 674  C CD2 . HIS A 1 88  ? 5.814   -30.076 -12.067 1.00 84.45 88  A 1 
ATOM 675  C CE1 . HIS A 1 88  ? 6.039   -32.112 -11.259 1.00 86.08 88  A 1 
ATOM 676  N NE2 . HIS A 1 88  ? 6.159   -31.395 -12.387 1.00 88.00 88  A 1 
ATOM 677  N N   . GLY A 1 89  ? 1.975   -27.420 -8.451  1.00 94.78 89  A 1 
ATOM 678  C CA  . GLY A 1 89  ? 1.424   -26.509 -7.442  1.00 93.68 89  A 1 
ATOM 679  C C   . GLY A 1 89  ? 2.118   -25.146 -7.339  1.00 94.26 89  A 1 
ATOM 680  O O   . GLY A 1 89  ? 1.878   -24.401 -6.383  1.00 91.00 89  A 1 
ATOM 681  N N   . LEU A 1 90  ? 2.962   -24.777 -8.305  1.00 94.37 90  A 1 
ATOM 682  C CA  . LEU A 1 90  ? 3.660   -23.485 -8.336  1.00 94.27 90  A 1 
ATOM 683  C C   . LEU A 1 90  ? 2.777   -22.347 -8.868  1.00 94.62 90  A 1 
ATOM 684  O O   . LEU A 1 90  ? 3.009   -21.172 -8.551  1.00 91.23 90  A 1 
ATOM 685  C CB  . LEU A 1 90  ? 4.937   -23.625 -9.180  1.00 93.96 90  A 1 
ATOM 686  C CG  . LEU A 1 90  ? 6.007   -24.556 -8.576  1.00 92.57 90  A 1 
ATOM 687  C CD1 . LEU A 1 90  ? 7.164   -24.702 -9.561  1.00 86.12 90  A 1 
ATOM 688  C CD2 . LEU A 1 90  ? 6.575   -23.999 -7.265  1.00 85.93 90  A 1 
ATOM 689  N N   . ALA A 1 91  ? 1.757   -22.677 -9.645  1.00 94.85 91  A 1 
ATOM 690  C CA  . ALA A 1 91  ? 0.774   -21.745 -10.180 1.00 94.49 91  A 1 
ATOM 691  C C   . ALA A 1 91  ? -0.642  -22.328 -10.094 1.00 94.69 91  A 1 
ATOM 692  O O   . ALA A 1 91  ? -0.828  -23.533 -9.979  1.00 90.98 91  A 1 
ATOM 693  C CB  . ALA A 1 91  ? 1.169   -21.387 -11.617 1.00 93.61 91  A 1 
ATOM 694  N N   . SER A 1 92  ? -1.664  -21.469 -10.150 1.00 94.67 92  A 1 
ATOM 695  C CA  . SER A 1 92  ? -3.057  -21.897 -10.292 1.00 93.59 92  A 1 
ATOM 696  C C   . SER A 1 92  ? -3.491  -21.837 -11.759 1.00 93.89 92  A 1 
ATOM 697  O O   . SER A 1 92  ? -2.967  -21.026 -12.524 1.00 91.28 92  A 1 
ATOM 698  C CB  . SER A 1 92  ? -3.980  -21.064 -9.397  1.00 90.99 92  A 1 
ATOM 699  O OG  . SER A 1 92  ? -4.132  -19.746 -9.885  1.00 82.33 92  A 1 
ATOM 700  N N   . LYS A 1 93  ? -4.500  -22.624 -12.138 1.00 93.54 93  A 1 
ATOM 701  C CA  . LYS A 1 93  ? -5.018  -22.690 -13.524 1.00 92.33 93  A 1 
ATOM 702  C C   . LYS A 1 93  ? -5.407  -21.327 -14.115 1.00 93.01 93  A 1 
ATOM 703  O O   . LYS A 1 93  ? -5.241  -21.095 -15.300 1.00 89.31 93  A 1 
ATOM 704  C CB  . LYS A 1 93  ? -6.220  -23.649 -13.591 1.00 90.36 93  A 1 
ATOM 705  C CG  . LYS A 1 93  ? -5.823  -25.101 -13.290 1.00 81.84 93  A 1 
ATOM 706  C CD  . LYS A 1 93  ? -6.989  -26.074 -13.495 1.00 76.57 93  A 1 
ATOM 707  C CE  . LYS A 1 93  ? -6.500  -27.504 -13.231 1.00 69.64 93  A 1 
ATOM 708  N NZ  . LYS A 1 93  ? -7.540  -28.527 -13.517 1.00 58.32 93  A 1 
ATOM 709  N N   . ASN A 1 94  ? -5.879  -20.405 -13.266 1.00 92.42 94  A 1 
ATOM 710  C CA  . ASN A 1 94  ? -6.326  -19.073 -13.690 1.00 91.02 94  A 1 
ATOM 711  C C   . ASN A 1 94  ? -5.242  -17.987 -13.559 1.00 91.96 94  A 1 
ATOM 712  O O   . ASN A 1 94  ? -5.491  -16.824 -13.879 1.00 88.03 94  A 1 
ATOM 713  C CB  . ASN A 1 94  ? -7.596  -18.716 -12.894 1.00 88.36 94  A 1 
ATOM 714  C CG  . ASN A 1 94  ? -8.763  -19.648 -13.184 1.00 83.48 94  A 1 
ATOM 715  O OD1 . ASN A 1 94  ? -8.787  -20.407 -14.131 1.00 74.37 94  A 1 
ATOM 716  N ND2 . ASN A 1 94  ? -9.784  -19.624 -12.360 1.00 77.08 94  A 1 
ATOM 717  N N   . SER A 1 95  ? -4.056  -18.317 -13.038 1.00 93.60 95  A 1 
ATOM 718  C CA  . SER A 1 95  ? -2.992  -17.339 -12.817 1.00 93.16 95  A 1 
ATOM 719  C C   . SER A 1 95  ? -2.162  -17.127 -14.080 1.00 94.70 95  A 1 
ATOM 720  O O   . SER A 1 95  ? -1.711  -18.081 -14.710 1.00 92.71 95  A 1 
ATOM 721  C CB  . SER A 1 95  ? -2.110  -17.714 -11.621 1.00 90.62 95  A 1 
ATOM 722  O OG  . SER A 1 95  ? -1.388  -18.906 -11.814 1.00 82.12 95  A 1 
ATOM 723  N N   . ARG A 1 96  ? -1.898  -15.860 -14.419 1.00 95.08 96  A 1 
ATOM 724  C CA  . ARG A 1 96  ? -0.909  -15.529 -15.449 1.00 95.47 96  A 1 
ATOM 725  C C   . ARG A 1 96  ? 0.492   -15.601 -14.848 1.00 96.36 96  A 1 
ATOM 726  O O   . ARG A 1 96  ? 0.751   -14.977 -13.823 1.00 94.58 96  A 1 
ATOM 727  C CB  . ARG A 1 96  ? -1.196  -14.155 -16.058 1.00 94.35 96  A 1 
ATOM 728  C CG  . ARG A 1 96  ? -2.519  -14.146 -16.837 1.00 90.48 96  A 1 
ATOM 729  C CD  . ARG A 1 96  ? -2.681  -12.819 -17.572 1.00 84.08 96  A 1 
ATOM 730  N NE  . ARG A 1 96  ? -3.948  -12.769 -18.322 1.00 75.80 96  A 1 
ATOM 731  C CZ  . ARG A 1 96  ? -4.295  -11.851 -19.208 1.00 68.91 96  A 1 
ATOM 732  N NH1 . ARG A 1 96  ? -3.516  -10.850 -19.516 1.00 64.77 96  A 1 
ATOM 733  N NH2 . ARG A 1 96  ? -5.456  -11.917 -19.805 1.00 62.49 96  A 1 
ATOM 734  N N   . VAL A 1 97  ? 1.387   -16.337 -15.475 1.00 95.97 97  A 1 
ATOM 735  C CA  . VAL A 1 97  ? 2.737   -16.593 -14.960 1.00 96.58 97  A 1 
ATOM 736  C C   . VAL A 1 97  ? 3.738   -15.622 -15.575 1.00 97.05 97  A 1 
ATOM 737  O O   . VAL A 1 97  ? 3.746   -15.403 -16.784 1.00 95.68 97  A 1 
ATOM 738  C CB  . VAL A 1 97  ? 3.140   -18.059 -15.188 1.00 95.86 97  A 1 
ATOM 739  C CG1 . VAL A 1 97  ? 4.548   -18.340 -14.666 1.00 92.64 97  A 1 
ATOM 740  C CG2 . VAL A 1 97  ? 2.172   -19.006 -14.463 1.00 92.27 97  A 1 
ATOM 741  N N   . LYS A 1 98  ? 4.602   -15.036 -14.737 1.00 96.64 98  A 1 
ATOM 742  C CA  . LYS A 1 98  ? 5.757   -14.233 -15.150 1.00 96.98 98  A 1 
ATOM 743  C C   . LYS A 1 98  ? 7.040   -14.811 -14.572 1.00 97.16 98  A 1 
ATOM 744  O O   . LYS A 1 98  ? 7.184   -14.895 -13.354 1.00 96.23 98  A 1 
ATOM 745  C CB  . LYS A 1 98  ? 5.547   -12.767 -14.750 1.00 96.57 98  A 1 
ATOM 746  C CG  . LYS A 1 98  ? 6.727   -11.893 -15.199 1.00 95.47 98  A 1 
ATOM 747  C CD  . LYS A 1 98  ? 6.455   -10.413 -14.926 1.00 93.68 98  A 1 
ATOM 748  C CE  . LYS A 1 98  ? 7.650   -9.597  -15.429 1.00 89.69 98  A 1 
ATOM 749  N NZ  . LYS A 1 98  ? 7.461   -8.145  -15.210 1.00 83.97 98  A 1 
ATOM 750  N N   . ILE A 1 99  ? 7.985   -15.133 -15.433 1.00 97.04 99  A 1 
ATOM 751  C CA  . ILE A 1 99  ? 9.296   -15.628 -15.017 1.00 96.99 99  A 1 
ATOM 752  C C   . ILE A 1 99  ? 10.217  -14.451 -14.694 1.00 97.16 99  A 1 
ATOM 753  O O   . ILE A 1 99  ? 10.342  -13.500 -15.472 1.00 96.37 99  A 1 
ATOM 754  C CB  . ILE A 1 99  ? 9.891   -16.587 -16.065 1.00 96.89 99  A 1 
ATOM 755  C CG1 . ILE A 1 99  ? 8.917   -17.720 -16.477 1.00 95.15 99  A 1 
ATOM 756  C CG2 . ILE A 1 99  ? 11.209  -17.189 -15.565 1.00 95.14 99  A 1 
ATOM 757  C CD1 . ILE A 1 99  ? 8.344   -18.554 -15.321 1.00 90.12 99  A 1 
ATOM 758  N N   . LEU A 1 100 ? 10.856  -14.507 -13.531 1.00 96.87 100 A 1 
ATOM 759  C CA  . LEU A 1 100 ? 11.849  -13.550 -13.045 1.00 96.84 100 A 1 
ATOM 760  C C   . LEU A 1 100 ? 13.245  -14.185 -13.039 1.00 96.79 100 A 1 
ATOM 761  O O   . LEU A 1 100 ? 13.388  -15.366 -12.759 1.00 94.46 100 A 1 
ATOM 762  C CB  . LEU A 1 100 ? 11.467  -13.054 -11.640 1.00 96.40 100 A 1 
ATOM 763  C CG  . LEU A 1 100 ? 10.107  -12.340 -11.533 1.00 94.86 100 A 1 
ATOM 764  C CD1 . LEU A 1 100 ? 9.911   -11.871 -10.088 1.00 88.53 100 A 1 
ATOM 765  C CD2 . LEU A 1 100 ? 10.008  -11.114 -12.438 1.00 88.31 100 A 1 
ATOM 766  N N   . GLY A 1 101 ? 14.269  -13.388 -13.320 1.00 96.20 101 A 1 
ATOM 767  C CA  . GLY A 1 101 ? 15.664  -13.841 -13.413 1.00 95.37 101 A 1 
ATOM 768  C C   . GLY A 1 101 ? 16.413  -13.902 -12.079 1.00 96.08 101 A 1 
ATOM 769  O O   . GLY A 1 101 ? 17.607  -13.621 -12.057 1.00 93.12 101 A 1 
ATOM 770  N N   . ASN A 1 102 ? 15.733  -14.200 -10.965 1.00 96.14 102 A 1 
ATOM 771  C CA  . ASN A 1 102 ? 16.394  -14.332 -9.669  1.00 95.60 102 A 1 
ATOM 772  C C   . ASN A 1 102 ? 16.912  -15.766 -9.487  1.00 95.50 102 A 1 
ATOM 773  O O   . ASN A 1 102 ? 16.133  -16.719 -9.580  1.00 92.17 102 A 1 
ATOM 774  C CB  . ASN A 1 102 ? 15.425  -13.968 -8.535  1.00 94.73 102 A 1 
ATOM 775  C CG  . ASN A 1 102 ? 14.946  -12.530 -8.538  1.00 91.52 102 A 1 
ATOM 776  O OD1 . ASN A 1 102 ? 15.507  -11.629 -9.135  1.00 81.49 102 A 1 
ATOM 777  N ND2 . ASN A 1 102 ? 13.867  -12.260 -7.839  1.00 81.36 102 A 1 
ATOM 778  N N   . GLY A 1 103 ? 18.186  -15.886 -9.145  1.00 94.81 103 A 1 
ATOM 779  C CA  . GLY A 1 103 ? 18.874  -17.163 -8.989  1.00 93.28 103 A 1 
ATOM 780  C C   . GLY A 1 103 ? 19.651  -17.575 -10.239 1.00 93.82 103 A 1 
ATOM 781  O O   . GLY A 1 103 ? 19.654  -16.872 -11.247 1.00 90.25 103 A 1 
ATOM 782  N N   . GLU A 1 104 ? 20.327  -18.709 -10.143 1.00 93.28 104 A 1 
ATOM 783  C CA  . GLU A 1 104 ? 21.163  -19.258 -11.205 1.00 92.64 104 A 1 
ATOM 784  C C   . GLU A 1 104 ? 20.434  -20.384 -11.933 1.00 93.38 104 A 1 
ATOM 785  O O   . GLU A 1 104 ? 19.663  -21.136 -11.331 1.00 89.71 104 A 1 
ATOM 786  C CB  . GLU A 1 104 ? 22.510  -19.726 -10.640 1.00 89.60 104 A 1 
ATOM 787  C CG  . GLU A 1 104 ? 23.328  -18.538 -10.095 1.00 79.46 104 A 1 
ATOM 788  C CD  . GLU A 1 104 ? 24.706  -18.940 -9.557  1.00 71.54 104 A 1 
ATOM 789  O OE1 . GLU A 1 104 ? 25.434  -18.008 -9.147  1.00 65.71 104 A 1 
ATOM 790  O OE2 . GLU A 1 104 ? 25.017  -20.148 -9.550  1.00 62.88 104 A 1 
ATOM 791  N N   . LEU A 1 105 ? 20.667  -20.482 -13.234 1.00 93.31 105 A 1 
ATOM 792  C CA  . LEU A 1 105 ? 20.195  -21.571 -14.076 1.00 93.23 105 A 1 
ATOM 793  C C   . LEU A 1 105 ? 21.412  -22.319 -14.614 1.00 93.52 105 A 1 
ATOM 794  O O   . LEU A 1 105 ? 22.255  -21.716 -15.283 1.00 90.79 105 A 1 
ATOM 795  C CB  . LEU A 1 105 ? 19.324  -21.002 -15.215 1.00 91.95 105 A 1 
ATOM 796  C CG  . LEU A 1 105 ? 18.588  -22.101 -16.001 1.00 89.15 105 A 1 
ATOM 797  C CD1 . LEU A 1 105 ? 17.272  -22.470 -15.333 1.00 81.75 105 A 1 
ATOM 798  C CD2 . LEU A 1 105 ? 18.290  -21.645 -17.427 1.00 81.55 105 A 1 
ATOM 799  N N   . ASN A 1 106 ? 21.495  -23.611 -14.351 1.00 93.31 106 A 1 
ATOM 800  C CA  . ASN A 1 106 ? 22.598  -24.459 -14.817 1.00 92.57 106 A 1 
ATOM 801  C C   . ASN A 1 106 ? 22.178  -25.424 -15.930 1.00 93.16 106 A 1 
ATOM 802  O O   . ASN A 1 106 ? 23.028  -25.884 -16.689 1.00 89.23 106 A 1 
ATOM 803  C CB  . ASN A 1 106 ? 23.217  -25.167 -13.601 1.00 90.80 106 A 1 
ATOM 804  C CG  . ASN A 1 106 ? 23.943  -24.186 -12.690 1.00 86.64 106 A 1 
ATOM 805  O OD1 . ASN A 1 106 ? 24.479  -23.180 -13.128 1.00 73.41 106 A 1 
ATOM 806  N ND2 . ASN A 1 106 ? 23.982  -24.445 -11.406 1.00 74.80 106 A 1 
ATOM 807  N N   . VAL A 1 107 ? 20.876  -25.674 -16.059 1.00 93.57 107 A 1 
ATOM 808  C CA  . VAL A 1 107 ? 20.287  -26.622 -17.010 1.00 92.92 107 A 1 
ATOM 809  C C   . VAL A 1 107 ? 19.685  -25.876 -18.203 1.00 93.99 107 A 1 
ATOM 810  O O   . VAL A 1 107 ? 19.166  -24.767 -18.059 1.00 92.38 107 A 1 
ATOM 811  C CB  . VAL A 1 107 ? 19.252  -27.518 -16.295 1.00 91.35 107 A 1 
ATOM 812  C CG1 . VAL A 1 107 ? 18.712  -28.617 -17.213 1.00 83.51 107 A 1 
ATOM 813  C CG2 . VAL A 1 107 ? 19.871  -28.209 -15.068 1.00 82.53 107 A 1 
ATOM 814  N N   . LYS A 1 108 ? 19.754  -26.478 -19.386 1.00 93.78 108 A 1 
ATOM 815  C CA  . LYS A 1 108 ? 19.056  -26.002 -20.583 1.00 94.19 108 A 1 
ATOM 816  C C   . LYS A 1 108 ? 17.562  -26.270 -20.429 1.00 94.35 108 A 1 
ATOM 817  O O   . LYS A 1 108 ? 17.168  -27.422 -20.292 1.00 91.43 108 A 1 
ATOM 818  C CB  . LYS A 1 108 ? 19.646  -26.688 -21.822 1.00 93.07 108 A 1 
ATOM 819  C CG  . LYS A 1 108 ? 18.937  -26.238 -23.098 1.00 87.81 108 A 1 
ATOM 820  C CD  . LYS A 1 108 ? 19.586  -26.864 -24.332 1.00 84.38 108 A 1 
ATOM 821  C CE  . LYS A 1 108 ? 18.826  -26.390 -25.567 1.00 76.97 108 A 1 
ATOM 822  N NZ  . LYS A 1 108 ? 19.486  -26.820 -26.815 1.00 68.60 108 A 1 
ATOM 823  N N   . LEU A 1 109 ? 16.741  -25.220 -20.462 1.00 94.29 109 A 1 
ATOM 824  C CA  . LEU A 1 109 ? 15.291  -25.326 -20.312 1.00 94.48 109 A 1 
ATOM 825  C C   . LEU A 1 109 ? 14.565  -24.558 -21.412 1.00 95.58 109 A 1 
ATOM 826  O O   . LEU A 1 109 ? 14.897  -23.411 -21.705 1.00 93.74 109 A 1 
ATOM 827  C CB  . LEU A 1 109 ? 14.866  -24.802 -18.927 1.00 92.72 109 A 1 
ATOM 828  C CG  . LEU A 1 109 ? 15.342  -25.665 -17.744 1.00 89.95 109 A 1 
ATOM 829  C CD1 . LEU A 1 109 ? 14.981  -24.970 -16.432 1.00 84.61 109 A 1 
ATOM 830  C CD2 . LEU A 1 109 ? 14.697  -27.048 -17.748 1.00 85.12 109 A 1 
ATOM 831  N N   . ASN A 1 110 ? 13.517  -25.162 -21.956 1.00 96.33 110 A 1 
ATOM 832  C CA  . ASN A 1 110 ? 12.556  -24.475 -22.808 1.00 96.17 110 A 1 
ATOM 833  C C   . ASN A 1 110 ? 11.358  -24.068 -21.948 1.00 96.54 110 A 1 
ATOM 834  O O   . ASN A 1 110 ? 10.655  -24.925 -21.423 1.00 94.94 110 A 1 
ATOM 835  C CB  . ASN A 1 110 ? 12.166  -25.384 -23.977 1.00 94.94 110 A 1 
ATOM 836  C CG  . ASN A 1 110 ? 13.343  -25.744 -24.867 1.00 91.16 110 A 1 
ATOM 837  O OD1 . ASN A 1 110 ? 14.271  -24.979 -25.083 1.00 82.08 110 A 1 
ATOM 838  N ND2 . ASN A 1 110 ? 13.338  -26.930 -25.425 1.00 81.31 110 A 1 
ATOM 839  N N   . VAL A 1 111 ? 11.130  -22.774 -21.774 1.00 96.00 111 A 1 
ATOM 840  C CA  . VAL A 1 111 ? 10.100  -22.259 -20.864 1.00 96.20 111 A 1 
ATOM 841  C C   . VAL A 1 111 ? 9.024   -21.530 -21.655 1.00 96.63 111 A 1 
ATOM 842  O O   . VAL A 1 111 ? 9.316   -20.591 -22.396 1.00 95.39 111 A 1 
ATOM 843  C CB  . VAL A 1 111 ? 10.701  -21.362 -19.762 1.00 95.83 111 A 1 
ATOM 844  C CG1 . VAL A 1 111 ? 9.634   -20.988 -18.727 1.00 92.35 111 A 1 
ATOM 845  C CG2 . VAL A 1 111 ? 11.849  -22.062 -19.021 1.00 92.16 111 A 1 
ATOM 846  N N   . THR A 1 112 ? 7.766   -21.916 -21.450 1.00 96.71 112 A 1 
ATOM 847  C CA  . THR A 1 112 ? 6.599   -21.195 -21.967 1.00 96.39 112 A 1 
ATOM 848  C C   . THR A 1 112 ? 5.880   -20.484 -20.824 1.00 96.63 112 A 1 
ATOM 849  O O   . THR A 1 112 ? 5.471   -21.111 -19.851 1.00 95.23 112 A 1 
ATOM 850  C CB  . THR A 1 112 ? 5.642   -22.099 -22.756 1.00 95.35 112 A 1 
ATOM 851  O OG1 . THR A 1 112 ? 5.067   -23.071 -21.934 1.00 82.84 112 A 1 
ATOM 852  C CG2 . THR A 1 112 ? 6.321   -22.858 -23.898 1.00 80.73 112 A 1 
ATOM 853  N N   . ALA A 1 113 ? 5.729   -19.154 -20.907 1.00 96.37 113 A 1 
ATOM 854  C CA  . ALA A 1 113 ? 5.012   -18.369 -19.904 1.00 96.42 113 A 1 
ATOM 855  C C   . ALA A 1 113 ? 4.358   -17.120 -20.511 1.00 96.61 113 A 1 
ATOM 856  O O   . ALA A 1 113 ? 4.731   -16.654 -21.583 1.00 95.27 113 A 1 
ATOM 857  C CB  . ALA A 1 113 ? 5.974   -17.995 -18.768 1.00 95.94 113 A 1 
ATOM 858  N N   . HIS A 1 114 ? 3.415   -16.526 -19.776 1.00 96.52 114 A 1 
ATOM 859  C CA  . HIS A 1 114 ? 2.703   -15.324 -20.227 1.00 96.16 114 A 1 
ATOM 860  C C   . HIS A 1 114 ? 3.584   -14.067 -20.274 1.00 96.35 114 A 1 
ATOM 861  O O   . HIS A 1 114 ? 3.308   -13.125 -21.015 1.00 94.35 114 A 1 
ATOM 862  C CB  . HIS A 1 114 ? 1.514   -15.082 -19.297 1.00 95.49 114 A 1 
ATOM 863  C CG  . HIS A 1 114 ? 0.480   -16.168 -19.353 1.00 95.16 114 A 1 
ATOM 864  N ND1 . HIS A 1 114 ? -0.365  -16.432 -20.409 1.00 83.54 114 A 1 
ATOM 865  C CD2 . HIS A 1 114 ? 0.186   -17.067 -18.365 1.00 85.40 114 A 1 
ATOM 866  C CE1 . HIS A 1 114 ? -1.148  -17.469 -20.054 1.00 87.52 114 A 1 
ATOM 867  N NE2 . HIS A 1 114 ? -0.848  -17.881 -18.815 1.00 88.93 114 A 1 
ATOM 868  N N   . ALA A 1 115 ? 4.624   -13.998 -19.445 1.00 96.35 115 A 1 
ATOM 869  C CA  . ALA A 1 115 ? 5.572   -12.892 -19.438 1.00 96.07 115 A 1 
ATOM 870  C C   . ALA A 1 115 ? 6.940   -13.323 -18.899 1.00 96.68 115 A 1 
ATOM 871  O O   . ALA A 1 115 ? 7.042   -14.206 -18.056 1.00 94.96 115 A 1 
ATOM 872  C CB  . ALA A 1 115 ? 4.991   -11.736 -18.607 1.00 94.78 115 A 1 
ATOM 873  N N   . PHE A 1 116 ? 7.983   -12.620 -19.328 1.00 96.73 116 A 1 
ATOM 874  C CA  . PHE A 1 116 ? 9.351   -12.803 -18.857 1.00 96.83 116 A 1 
ATOM 875  C C   . PHE A 1 116 ? 9.950   -11.460 -18.442 1.00 97.02 116 A 1 
ATOM 876  O O   . PHE A 1 116 ? 9.649   -10.419 -19.032 1.00 95.54 116 A 1 
ATOM 877  C CB  . PHE A 1 116 ? 10.194  -13.479 -19.945 1.00 96.37 116 A 1 
ATOM 878  C CG  . PHE A 1 116 ? 9.750   -14.888 -20.287 1.00 97.06 116 A 1 
ATOM 879  C CD1 . PHE A 1 116 ? 10.331  -15.990 -19.633 1.00 93.06 116 A 1 
ATOM 880  C CD2 . PHE A 1 116 ? 8.751   -15.104 -21.255 1.00 93.57 116 A 1 
ATOM 881  C CE1 . PHE A 1 116 ? 9.925   -17.297 -19.945 1.00 93.07 116 A 1 
ATOM 882  C CE2 . PHE A 1 116 ? 8.338   -16.414 -21.563 1.00 92.76 116 A 1 
ATOM 883  C CZ  . PHE A 1 116 ? 8.929   -17.510 -20.911 1.00 95.53 116 A 1 
ATOM 884  N N   . SER A 1 117 ? 10.812  -11.455 -17.422 1.00 96.78 117 A 1 
ATOM 885  C CA  . SER A 1 117 ? 11.715  -10.333 -17.162 1.00 96.44 117 A 1 
ATOM 886  C C   . SER A 1 117 ? 12.902  -10.382 -18.131 1.00 96.56 117 A 1 
ATOM 887  O O   . SER A 1 117 ? 13.302  -11.453 -18.577 1.00 95.26 117 A 1 
ATOM 888  C CB  . SER A 1 117 ? 12.177  -10.311 -15.703 1.00 95.56 117 A 1 
ATOM 889  O OG  . SER A 1 117 ? 13.024  -11.395 -15.412 1.00 89.36 117 A 1 
ATOM 890  N N   . LYS A 1 118 ? 13.513  -9.224  -18.420 1.00 96.55 118 A 1 
ATOM 891  C CA  . LYS A 1 118 ? 14.709  -9.153  -19.286 1.00 96.11 118 A 1 
ATOM 892  C C   . LYS A 1 118 ? 15.852  -10.035 -18.771 1.00 96.58 118 A 1 
ATOM 893  O O   . LYS A 1 118 ? 16.512  -10.701 -19.555 1.00 95.10 118 A 1 
ATOM 894  C CB  . LYS A 1 118 ? 15.193  -7.699  -19.421 1.00 95.26 118 A 1 
ATOM 895  C CG  . LYS A 1 118 ? 14.197  -6.794  -20.164 1.00 89.82 118 A 1 
ATOM 896  C CD  . LYS A 1 118 ? 14.794  -5.389  -20.349 1.00 84.80 118 A 1 
ATOM 897  C CE  . LYS A 1 118 ? 13.830  -4.475  -21.117 1.00 78.63 118 A 1 
ATOM 898  N NZ  . LYS A 1 118 ? 14.429  -3.143  -21.375 1.00 68.93 118 A 1 
ATOM 899  N N   . SER A 1 119 ? 16.039  -10.068 -17.442 1.00 96.31 119 A 1 
ATOM 900  C CA  . SER A 1 119 ? 17.041  -10.916 -16.791 1.00 96.12 119 A 1 
ATOM 901  C C   . SER A 1 119 ? 16.726  -12.411 -16.909 1.00 96.60 119 A 1 
ATOM 902  O O   . SER A 1 119 ? 17.644  -13.206 -17.051 1.00 94.75 119 A 1 
ATOM 903  C CB  . SER A 1 119 ? 17.179  -10.527 -15.315 1.00 95.20 119 A 1 
ATOM 904  O OG  . SER A 1 119 ? 15.914  -10.457 -14.680 1.00 87.50 119 A 1 
ATOM 905  N N   . ALA A 1 120 ? 15.447  -12.802 -16.892 1.00 96.57 120 A 1 
ATOM 906  C CA  . ALA A 1 120 ? 15.050  -14.196 -17.077 1.00 96.35 120 A 1 
ATOM 907  C C   . ALA A 1 120 ? 15.311  -14.682 -18.505 1.00 96.62 120 A 1 
ATOM 908  O O   . ALA A 1 120 ? 15.843  -15.770 -18.679 1.00 95.74 120 A 1 
ATOM 909  C CB  . ALA A 1 120 ? 13.576  -14.362 -16.710 1.00 96.24 120 A 1 
ATOM 910  N N   . VAL A 1 121 ? 14.980  -13.860 -19.515 1.00 96.76 121 A 1 
ATOM 911  C CA  . VAL A 1 121 ? 15.273  -14.179 -20.922 1.00 96.27 121 A 1 
ATOM 912  C C   . VAL A 1 121 ? 16.776  -14.355 -21.116 1.00 96.41 121 A 1 
ATOM 913  O O   . VAL A 1 121 ? 17.196  -15.397 -21.601 1.00 95.56 121 A 1 
ATOM 914  C CB  . VAL A 1 121 ? 14.708  -13.110 -21.877 1.00 95.78 121 A 1 
ATOM 915  C CG1 . VAL A 1 121 ? 15.036  -13.417 -23.339 1.00 92.08 121 A 1 
ATOM 916  C CG2 . VAL A 1 121 ? 13.180  -13.026 -21.759 1.00 91.52 121 A 1 
ATOM 917  N N   . ALA A 1 122 ? 17.585  -13.405 -20.621 1.00 96.06 122 A 1 
ATOM 918  C CA  . ALA A 1 122 ? 19.040  -13.496 -20.713 1.00 95.30 122 A 1 
ATOM 919  C C   . ALA A 1 122 ? 19.608  -14.748 -20.018 1.00 95.57 122 A 1 
ATOM 920  O O   . ALA A 1 122 ? 20.512  -15.389 -20.549 1.00 94.03 122 A 1 
ATOM 921  C CB  . ALA A 1 122 ? 19.638  -12.215 -20.123 1.00 94.87 122 A 1 
ATOM 922  N N   . ALA A 1 123 ? 19.073  -15.128 -18.852 1.00 96.30 123 A 1 
ATOM 923  C CA  . ALA A 1 123 ? 19.512  -16.330 -18.139 1.00 95.56 123 A 1 
ATOM 924  C C   . ALA A 1 123 ? 19.161  -17.630 -18.888 1.00 96.05 123 A 1 
ATOM 925  O O   . ALA A 1 123 ? 19.961  -18.563 -18.901 1.00 94.87 123 A 1 
ATOM 926  C CB  . ALA A 1 123 ? 18.900  -16.311 -16.735 1.00 94.97 123 A 1 
ATOM 927  N N   . ILE A 1 124 ? 17.979  -17.684 -19.519 1.00 96.30 124 A 1 
ATOM 928  C CA  . ILE A 1 124 ? 17.538  -18.840 -20.317 1.00 95.78 124 A 1 
ATOM 929  C C   . ILE A 1 124 ? 18.357  -18.942 -21.615 1.00 95.79 124 A 1 
ATOM 930  O O   . ILE A 1 124 ? 18.860  -20.019 -21.933 1.00 95.33 124 A 1 
ATOM 931  C CB  . ILE A 1 124 ? 16.014  -18.749 -20.572 1.00 95.98 124 A 1 
ATOM 932  C CG1 . ILE A 1 124 ? 15.226  -18.912 -19.251 1.00 94.56 124 A 1 
ATOM 933  C CG2 . ILE A 1 124 ? 15.548  -19.816 -21.580 1.00 94.23 124 A 1 
ATOM 934  C CD1 . ILE A 1 124 ? 13.765  -18.458 -19.344 1.00 90.30 124 A 1 
ATOM 935  N N   . GLU A 1 125 ? 18.561  -17.826 -22.321 1.00 95.17 125 A 1 
ATOM 936  C CA  . GLU A 1 125 ? 19.355  -17.774 -23.560 1.00 94.00 125 A 1 
ATOM 937  C C   . GLU A 1 125 ? 20.836  -18.095 -23.319 1.00 94.31 125 A 1 
ATOM 938  O O   . GLU A 1 125 ? 21.439  -18.820 -24.105 1.00 93.00 125 A 1 
ATOM 939  C CB  . GLU A 1 125 ? 19.221  -16.387 -24.200 1.00 93.30 125 A 1 
ATOM 940  C CG  . GLU A 1 125 ? 17.837  -16.159 -24.820 1.00 89.72 125 A 1 
ATOM 941  C CD  . GLU A 1 125 ? 17.641  -14.736 -25.372 1.00 85.34 125 A 1 
ATOM 942  O OE1 . GLU A 1 125 ? 16.571  -14.503 -25.978 1.00 79.20 125 A 1 
ATOM 943  O OE2 . GLU A 1 125 ? 18.514  -13.865 -25.149 1.00 79.54 125 A 1 
ATOM 944  N N   . ALA A 1 126 ? 21.406  -17.646 -22.186 1.00 95.64 126 A 1 
ATOM 945  C CA  . ALA A 1 126 ? 22.785  -17.967 -21.804 1.00 94.92 126 A 1 
ATOM 946  C C   . ALA A 1 126 ? 23.035  -19.479 -21.642 1.00 95.16 126 A 1 
ATOM 947  O O   . ALA A 1 126 ? 24.168  -19.940 -21.794 1.00 93.26 126 A 1 
ATOM 948  C CB  . ALA A 1 126 ? 23.118  -17.223 -20.504 1.00 94.41 126 A 1 
ATOM 949  N N   . LYS A 1 127 ? 21.983  -20.251 -21.359 1.00 95.39 127 A 1 
ATOM 950  C CA  . LYS A 1 127 ? 22.020  -21.716 -21.256 1.00 94.60 127 A 1 
ATOM 951  C C   . LYS A 1 127 ? 21.465  -22.421 -22.501 1.00 95.02 127 A 1 
ATOM 952  O O   . LYS A 1 127 ? 21.151  -23.607 -22.437 1.00 92.66 127 A 1 
ATOM 953  C CB  . LYS A 1 127 ? 21.337  -22.152 -19.950 1.00 94.47 127 A 1 
ATOM 954  C CG  . LYS A 1 127 ? 22.040  -21.621 -18.692 1.00 92.68 127 A 1 
ATOM 955  C CD  . LYS A 1 127 ? 23.459  -22.187 -18.509 1.00 89.05 127 A 1 
ATOM 956  C CE  . LYS A 1 127 ? 24.062  -21.644 -17.213 1.00 85.66 127 A 1 
ATOM 957  N NZ  . LYS A 1 127 ? 25.330  -22.313 -16.861 1.00 77.46 127 A 1 
ATOM 958  N N   . GLN A 1 128 ? 21.366  -21.701 -23.629 1.00 93.04 128 A 1 
ATOM 959  C CA  . GLN A 1 128 ? 20.829  -22.193 -24.906 1.00 93.59 128 A 1 
ATOM 960  C C   . GLN A 1 128 ? 19.383  -22.716 -24.807 1.00 94.52 128 A 1 
ATOM 961  O O   . GLN A 1 128 ? 18.967  -23.565 -25.599 1.00 91.00 128 A 1 
ATOM 962  C CB  . GLN A 1 128 ? 21.769  -23.243 -25.527 1.00 93.03 128 A 1 
ATOM 963  C CG  . GLN A 1 128 ? 23.216  -22.765 -25.712 1.00 89.91 128 A 1 
ATOM 964  C CD  . GLN A 1 128 ? 24.097  -23.866 -26.299 1.00 82.07 128 A 1 
ATOM 965  O OE1 . GLN A 1 128 ? 23.789  -25.048 -26.274 1.00 77.04 128 A 1 
ATOM 966  N NE2 . GLN A 1 128 ? 25.242  -23.527 -26.847 1.00 74.22 128 A 1 
ATOM 967  N N   . GLY A 1 129 ? 18.623  -22.230 -23.815 1.00 95.06 129 A 1 
ATOM 968  C CA  . GLY A 1 129 ? 17.194  -22.492 -23.686 1.00 94.70 129 A 1 
ATOM 969  C C   . GLY A 1 129 ? 16.359  -21.546 -24.553 1.00 95.72 129 A 1 
ATOM 970  O O   . GLY A 1 129 ? 16.853  -20.550 -25.075 1.00 93.97 129 A 1 
ATOM 971  N N   . VAL A 1 130 ? 15.080  -21.844 -24.679 1.00 93.98 130 A 1 
ATOM 972  C CA  . VAL A 1 130 ? 14.124  -21.042 -25.452 1.00 94.47 130 A 1 
ATOM 973  C C   . VAL A 1 130 ? 13.059  -20.486 -24.515 1.00 95.05 130 A 1 
ATOM 974  O O   . VAL A 1 130 ? 12.397  -21.232 -23.800 1.00 93.04 130 A 1 
ATOM 975  C CB  . VAL A 1 130 ? 13.502  -21.852 -26.607 1.00 93.27 130 A 1 
ATOM 976  C CG1 . VAL A 1 130 ? 12.554  -20.994 -27.445 1.00 87.18 130 A 1 
ATOM 977  C CG2 . VAL A 1 130 ? 14.583  -22.402 -27.548 1.00 85.81 130 A 1 
ATOM 978  N N   . ALA A 1 131 ? 12.881  -19.169 -24.520 1.00 95.19 131 A 1 
ATOM 979  C CA  . ALA A 1 131 ? 11.805  -18.499 -23.804 1.00 95.44 131 A 1 
ATOM 980  C C   . ALA A 1 131 ? 10.684  -18.131 -24.787 1.00 95.74 131 A 1 
ATOM 981  O O   . ALA A 1 131 ? 10.835  -17.218 -25.599 1.00 93.28 131 A 1 
ATOM 982  C CB  . ALA A 1 131 ? 12.381  -17.282 -23.070 1.00 95.02 131 A 1 
ATOM 983  N N   . THR A 1 132 ? 9.547   -18.812 -24.702 1.00 95.64 132 A 1 
ATOM 984  C CA  . THR A 1 132 ? 8.366   -18.538 -25.533 1.00 95.12 132 A 1 
ATOM 985  C C   . THR A 1 132 ? 7.299   -17.825 -24.718 1.00 95.40 132 A 1 
ATOM 986  O O   . THR A 1 132 ? 6.927   -18.244 -23.625 1.00 93.33 132 A 1 
ATOM 987  C CB  . THR A 1 132 ? 7.812   -19.803 -26.197 1.00 93.58 132 A 1 
ATOM 988  O OG1 . THR A 1 132 ? 7.611   -20.803 -25.240 1.00 81.62 132 A 1 
ATOM 989  C CG2 . THR A 1 132 ? 8.781   -20.375 -27.231 1.00 78.94 132 A 1 
ATOM 990  N N   . LYS A 1 133 ? 6.820   -16.695 -25.235 1.00 96.13 133 A 1 
ATOM 991  C CA  . LYS A 1 133 ? 5.752   -15.908 -24.615 1.00 95.40 133 A 1 
ATOM 992  C C   . LYS A 1 133 ? 4.406   -16.317 -25.207 1.00 95.11 133 A 1 
ATOM 993  O O   . LYS A 1 133 ? 4.275   -16.356 -26.423 1.00 90.71 133 A 1 
ATOM 994  C CB  . LYS A 1 133 ? 6.064   -14.418 -24.804 1.00 93.37 133 A 1 
ATOM 995  C CG  . LYS A 1 133 ? 5.117   -13.547 -23.984 1.00 83.05 133 A 1 
ATOM 996  C CD  . LYS A 1 133 ? 5.436   -12.075 -24.204 1.00 82.65 133 A 1 
ATOM 997  C CE  . LYS A 1 133 ? 4.410   -11.227 -23.466 1.00 74.84 133 A 1 
ATOM 998  N NZ  . LYS A 1 133 ? 4.587   -9.797  -23.789 1.00 67.49 133 A 1 
ATOM 999  N N   . LEU A 1 134 ? 3.437   -16.603 -24.332 1.00 92.88 134 A 1 
ATOM 1000 C CA  . LEU A 1 134 ? 2.037   -16.845 -24.685 1.00 90.92 134 A 1 
ATOM 1001 C C   . LEU A 1 134 ? 1.272   -15.525 -24.870 1.00 88.61 134 A 1 
ATOM 1002 O O   . LEU A 1 134 ? 1.600   -14.536 -24.197 1.00 81.08 134 A 1 
ATOM 1003 C CB  . LEU A 1 134 ? 1.389   -17.739 -23.607 1.00 86.69 134 A 1 
ATOM 1004 C CG  . LEU A 1 134 ? 1.901   -19.193 -23.581 1.00 81.82 134 A 1 
ATOM 1005 C CD1 . LEU A 1 134 ? 1.397   -19.885 -22.309 1.00 75.20 134 A 1 
ATOM 1006 C CD2 . LEU A 1 134 ? 1.393   -19.990 -24.780 1.00 74.34 134 A 1 
ATOM 1007 O OXT . LEU A 1 134 ? 0.324   -15.548 -25.703 1.00 71.80 134 A 1 
#
