# 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_if00719
#
_entry.id if00719
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n LEU 3   
1 n ASN 4   
1 n ASN 5   
1 n SER 6   
1 n TYR 7   
1 n GLY 8   
1 n ARG 9   
1 n THR 10  
1 n ILE 11  
1 n ASP 12  
1 n ILE 13  
1 n VAL 14  
1 n HIS 15  
1 n ARG 16  
1 n ALA 17  
1 n MET 18  
1 n ASP 19  
1 n VAL 20  
1 n SER 21  
1 n MET 22  
1 n LEU 23  
1 n ARG 24  
1 n ARG 25  
1 n ASP 26  
1 n VAL 27  
1 n ILE 28  
1 n ALA 29  
1 n ASN 30  
1 n ASN 31  
1 n LEU 32  
1 n ALA 33  
1 n ASN 34  
1 n ALA 35  
1 n ASP 36  
1 n THR 37  
1 n PRO 38  
1 n ASN 39  
1 n PHE 40  
1 n LYS 41  
1 n ARG 42  
1 n SER 43  
1 n THR 44  
1 n VAL 45  
1 n ASN 46  
1 n PHE 47  
1 n GLU 48  
1 n SER 49  
1 n GLN 50  
1 n LEU 51  
1 n ASN 52  
1 n ARG 53  
1 n ALA 54  
1 n PHE 55  
1 n GLN 56  
1 n SER 57  
1 n GLN 58  
1 n LYS 59  
1 n LYS 60  
1 n PRO 61  
1 n ALA 62  
1 n LEU 63  
1 n GLU 64  
1 n ALA 65  
1 n ARG 66  
1 n MET 67  
1 n THR 68  
1 n ASN 69  
1 n GLU 70  
1 n LYS 71  
1 n HIS 72  
1 n ILE 73  
1 n SER 74  
1 n PHE 75  
1 n TYR 76  
1 n GLN 77  
1 n PRO 78  
1 n ILE 79  
1 n ASP 80  
1 n TYR 81  
1 n ARG 82  
1 n THR 83  
1 n VAL 84  
1 n GLY 85  
1 n PRO 86  
1 n ARG 87  
1 n ARG 88  
1 n VAL 89  
1 n LEU 90  
1 n ASP 91  
1 n TYR 92  
1 n LEU 93  
1 n THR 94  
1 n GLN 95  
1 n THR 96  
1 n ASP 97  
1 n PRO 98  
1 n ASN 99  
1 n GLY 100 
1 n ASN 101 
1 n ASN 102 
1 n VAL 103 
1 n ASP 104 
1 n ILE 105 
1 n GLU 106 
1 n GLN 107 
1 n GLU 108 
1 n SER 109 
1 n VAL 110 
1 n HIS 111 
1 n MET 112 
1 n LEU 113 
1 n LYS 114 
1 n ASN 115 
1 n GLN 116 
1 n LEU 117 
1 n ASN 118 
1 n TYR 119 
1 n GLN 120 
1 n LEU 121 
1 n LEU 122 
1 n SER 123 
1 n GLN 124 
1 n VAL 125 
1 n LEU 126 
1 n SER 127 
1 n ASN 128 
1 n GLN 129 
1 n PHE 130 
1 n THR 131 
1 n GLN 132 
1 n ILE 133 
1 n SER 134 
1 n MET 135 
1 n VAL 136 
1 n VAL 137 
1 n ALA 138 
1 n ARG 139 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:29:06)"
_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 81.98
_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 PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
#
_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   ? -24.737 -2.769  12.796  1.00 30.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.589 -3.757  11.707  1.00 35.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.094 -2.992  10.487  1.00 37.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.882 -2.331  9.832   1.00 36.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.940 -4.460  11.481  1.00 34.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.849 -5.760  10.672  1.00 30.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.475 -6.572  10.577  1.00 27.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.032 -8.181  9.868   1.00 24.77 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -22.778 -2.932  10.276  1.00 37.23 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -22.219 -2.229  9.119   1.00 38.43 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -22.480 -3.099  7.890   1.00 38.94 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -21.810 -4.110  7.689   1.00 36.60 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -20.727 -1.933  9.331   1.00 35.83 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -20.454 -0.843  10.355  1.00 33.59 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -20.527 0.512   9.975   1.00 30.46 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -20.128 -1.171  11.683  1.00 30.44 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -20.281 1.526   10.918  1.00 27.59 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -19.886 -0.156  12.623  1.00 28.53 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -19.962 1.194   12.243  1.00 27.90 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -23.485 -2.723  7.089   1.00 35.51 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -23.639 -3.222  5.727   1.00 36.61 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -22.386 -2.791  4.967   1.00 38.61 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -22.253 -1.643  4.542   1.00 35.45 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -24.929 -2.652  5.106   1.00 32.75 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -26.200 -3.412  5.519   1.00 29.45 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -27.434 -2.539  5.314   1.00 26.35 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -26.374 -4.694  4.699   1.00 28.60 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? -21.421 -3.699  4.890   1.00 47.47 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? -20.163 -3.501  4.190   1.00 49.32 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? -20.473 -3.590  2.689   1.00 52.55 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? -20.256 -4.613  2.050   1.00 48.42 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? -19.143 -4.534  4.728   1.00 44.01 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? -17.731 -4.003  4.902   1.00 39.18 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? -17.387 -2.874  4.605   1.00 35.65 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? -16.854 -4.819  5.444   1.00 34.69 4   A 1 
ATOM 36   N N   . ASN A 1 5   ? -21.102 -2.526  2.163   1.00 62.02 5   A 1 
ATOM 37   C CA  . ASN A 1 5   ? -21.413 -2.394  0.755   1.00 63.69 5   A 1 
ATOM 38   C C   . ASN A 1 5   ? -20.089 -2.492  -0.016  1.00 67.96 5   A 1 
ATOM 39   O O   . ASN A 1 5   ? -19.149 -1.747  0.274   1.00 63.42 5   A 1 
ATOM 40   C CB  . ASN A 1 5   ? -22.181 -1.071  0.535   1.00 57.21 5   A 1 
ATOM 41   C CG  . ASN A 1 5   ? -22.657 -0.887  -0.895  1.00 49.49 5   A 1 
ATOM 42   O OD1 . ASN A 1 5   ? -22.359 -1.671  -1.774  1.00 44.69 5   A 1 
ATOM 43   N ND2 . ASN A 1 5   ? -23.404 0.155   -1.173  1.00 43.51 5   A 1 
ATOM 44   N N   . SER A 1 6   ? -19.995 -3.421  -0.947  1.00 70.65 6   A 1 
ATOM 45   C CA  . SER A 1 6   ? -18.786 -3.665  -1.741  1.00 73.77 6   A 1 
ATOM 46   C C   . SER A 1 6   ? -18.274 -2.384  -2.410  1.00 77.59 6   A 1 
ATOM 47   O O   . SER A 1 6   ? -17.064 -2.160  -2.460  1.00 75.38 6   A 1 
ATOM 48   C CB  . SER A 1 6   ? -19.080 -4.737  -2.797  1.00 68.72 6   A 1 
ATOM 49   O OG  . SER A 1 6   ? -20.228 -4.390  -3.545  1.00 59.83 6   A 1 
ATOM 50   N N   . TYR A 1 7   ? -19.192 -1.495  -2.785  1.00 77.63 7   A 1 
ATOM 51   C CA  . TYR A 1 7   ? -18.878 -0.190  -3.363  1.00 79.18 7   A 1 
ATOM 52   C C   . TYR A 1 7   ? -18.183 0.746   -2.370  1.00 81.96 7   A 1 
ATOM 53   O O   . TYR A 1 7   ? -17.146 1.319   -2.699  1.00 81.16 7   A 1 
ATOM 54   C CB  . TYR A 1 7   ? -20.163 0.452   -3.891  1.00 76.64 7   A 1 
ATOM 55   C CG  . TYR A 1 7   ? -20.743 -0.282  -5.084  1.00 71.33 7   A 1 
ATOM 56   C CD1 . TYR A 1 7   ? -20.168 -0.094  -6.355  1.00 66.67 7   A 1 
ATOM 57   C CD2 . TYR A 1 7   ? -21.831 -1.157  -4.931  1.00 65.01 7   A 1 
ATOM 58   C CE1 . TYR A 1 7   ? -20.674 -0.782  -7.473  1.00 58.86 7   A 1 
ATOM 59   C CE2 . TYR A 1 7   ? -22.344 -1.851  -6.046  1.00 60.24 7   A 1 
ATOM 60   C CZ  . TYR A 1 7   ? -21.762 -1.660  -7.317  1.00 58.24 7   A 1 
ATOM 61   O OH  . TYR A 1 7   ? -22.249 -2.327  -8.397  1.00 57.49 7   A 1 
ATOM 62   N N   . GLY A 1 8   ? -18.679 0.860   -1.133  1.00 80.99 8   A 1 
ATOM 63   C CA  . GLY A 1 8   ? -18.058 1.693   -0.097  1.00 81.77 8   A 1 
ATOM 64   C C   . GLY A 1 8   ? -16.636 1.249   0.231   1.00 84.27 8   A 1 
ATOM 65   O O   . GLY A 1 8   ? -15.735 2.074   0.343   1.00 83.34 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? -16.401 -0.070  0.292   1.00 84.21 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? -15.056 -0.638  0.469   1.00 85.58 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? -14.132 -0.303  -0.702  1.00 87.30 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? -12.976 0.044   -0.475  1.00 86.70 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? -15.173 -2.154  0.688   1.00 83.92 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? -13.809 -2.810  0.948   1.00 78.21 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? -13.966 -4.311  1.201   1.00 77.04 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? -12.661 -4.952  1.433   1.00 71.40 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? -12.448 -6.204  1.802   1.00 66.93 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? -13.418 -7.058  1.961   1.00 64.57 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? -11.239 -6.628  2.036   1.00 59.96 9   A 1 
ATOM 77   N N   . THR A 1 10  ? -14.615 -0.403  -1.936  1.00 85.47 10  A 1 
ATOM 78   C CA  . THR A 1 10  ? -13.820 -0.088  -3.135  1.00 86.44 10  A 1 
ATOM 79   C C   . THR A 1 10  ? -13.433 1.387   -3.167  1.00 88.70 10  A 1 
ATOM 80   O O   . THR A 1 10  ? -12.263 1.696   -3.367  1.00 88.56 10  A 1 
ATOM 81   C CB  . THR A 1 10  ? -14.571 -0.473  -4.416  1.00 84.85 10  A 1 
ATOM 82   O OG1 . THR A 1 10  ? -14.841 -1.857  -4.391  1.00 79.53 10  A 1 
ATOM 83   C CG2 . THR A 1 10  ? -13.759 -0.208  -5.683  1.00 79.05 10  A 1 
ATOM 84   N N   . ILE A 1 11  ? -14.385 2.293   -2.890  1.00 86.84 11  A 1 
ATOM 85   C CA  . ILE A 1 11  ? -14.138 3.741   -2.851  1.00 87.91 11  A 1 
ATOM 86   C C   . ILE A 1 11  ? -13.102 4.088   -1.773  1.00 89.49 11  A 1 
ATOM 87   O O   . ILE A 1 11  ? -12.149 4.807   -2.059  1.00 89.34 11  A 1 
ATOM 88   C CB  . ILE A 1 11  ? -15.473 4.498   -2.653  1.00 86.42 11  A 1 
ATOM 89   C CG1 . ILE A 1 11  ? -16.350 4.354   -3.924  1.00 81.73 11  A 1 
ATOM 90   C CG2 . ILE A 1 11  ? -15.241 5.985   -2.343  1.00 79.99 11  A 1 
ATOM 91   C CD1 . ILE A 1 11  ? -17.801 4.802   -3.731  1.00 72.58 11  A 1 
ATOM 92   N N   . ASP A 1 12  ? -13.228 3.529   -0.557  1.00 89.77 12  A 1 
ATOM 93   C CA  . ASP A 1 12  ? -12.267 3.736   0.537   1.00 90.38 12  A 1 
ATOM 94   C C   . ASP A 1 12  ? -10.843 3.292   0.148   1.00 91.53 12  A 1 
ATOM 95   O O   . ASP A 1 12  ? -9.872  4.024   0.343   1.00 91.35 12  A 1 
ATOM 96   C CB  . ASP A 1 12  ? -12.774 2.975   1.769   1.00 88.87 12  A 1 
ATOM 97   C CG  . ASP A 1 12  ? -11.839 3.080   2.979   1.00 85.45 12  A 1 
ATOM 98   O OD1 . ASP A 1 12  ? -11.627 4.203   3.461   1.00 81.22 12  A 1 
ATOM 99   O OD2 . ASP A 1 12  ? -11.384 2.011   3.446   1.00 79.92 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? -10.699 2.124   -0.474  1.00 90.53 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? -9.396  1.627   -0.944  1.00 91.36 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? -8.800  2.555   -2.008  1.00 92.48 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? -7.603  2.847   -1.953  1.00 92.40 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? -9.522  0.178   -1.465  1.00 90.60 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? -9.818  -0.782  -0.294  1.00 88.55 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? -8.241  -0.286  -2.195  1.00 88.49 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? -10.358 -2.142  -0.752  1.00 82.70 13  A 1 
ATOM 108  N N   . VAL A 1 14  ? -9.613  3.030   -2.960  1.00 91.55 14  A 1 
ATOM 109  C CA  . VAL A 1 14  ? -9.156  3.938   -4.022  1.00 92.18 14  A 1 
ATOM 110  C C   . VAL A 1 14  ? -8.701  5.271   -3.431  1.00 93.26 14  A 1 
ATOM 111  O O   . VAL A 1 14  ? -7.597  5.704   -3.745  1.00 93.33 14  A 1 
ATOM 112  C CB  . VAL A 1 14  ? -10.234 4.123   -5.108  1.00 91.83 14  A 1 
ATOM 113  C CG1 . VAL A 1 14  ? -9.849  5.206   -6.123  1.00 89.73 14  A 1 
ATOM 114  C CG2 . VAL A 1 14  ? -10.425 2.826   -5.907  1.00 89.87 14  A 1 
ATOM 115  N N   . HIS A 1 15  ? -9.473  5.876   -2.518  1.00 93.36 15  A 1 
ATOM 116  C CA  . HIS A 1 15  ? -9.073  7.119   -1.846  1.00 93.56 15  A 1 
ATOM 117  C C   . HIS A 1 15  ? -7.749  6.961   -1.097  1.00 94.31 15  A 1 
ATOM 118  O O   . HIS A 1 15  ? -6.823  7.746   -1.304  1.00 93.75 15  A 1 
ATOM 119  C CB  . HIS A 1 15  ? -10.178 7.573   -0.883  1.00 92.04 15  A 1 
ATOM 120  C CG  . HIS A 1 15  ? -11.373 8.213   -1.536  1.00 87.84 15  A 1 
ATOM 121  N ND1 . HIS A 1 15  ? -12.513 8.623   -0.862  1.00 76.34 15  A 1 
ATOM 122  C CD2 . HIS A 1 15  ? -11.528 8.590   -2.839  1.00 75.01 15  A 1 
ATOM 123  C CE1 . HIS A 1 15  ? -13.313 9.235   -1.742  1.00 74.01 15  A 1 
ATOM 124  N NE2 . HIS A 1 15  ? -12.756 9.235   -2.959  1.00 75.58 15  A 1 
ATOM 125  N N   . ARG A 1 16  ? -7.594  5.892   -0.310  1.00 94.03 16  A 1 
ATOM 126  C CA  . ARG A 1 16  ? -6.347  5.613   0.417   1.00 94.23 16  A 1 
ATOM 127  C C   . ARG A 1 16  ? -5.165  5.392   -0.528  1.00 95.22 16  A 1 
ATOM 128  O O   . ARG A 1 16  ? -4.055  5.820   -0.227  1.00 94.57 16  A 1 
ATOM 129  C CB  . ARG A 1 16  ? -6.565  4.400   1.325   1.00 93.28 16  A 1 
ATOM 130  C CG  . ARG A 1 16  ? -7.550  4.742   2.456   1.00 89.12 16  A 1 
ATOM 131  C CD  . ARG A 1 16  ? -7.861  3.516   3.303   1.00 88.20 16  A 1 
ATOM 132  N NE  . ARG A 1 16  ? -6.702  3.179   4.136   1.00 82.66 16  A 1 
ATOM 133  C CZ  . ARG A 1 16  ? -6.294  1.982   4.465   1.00 81.15 16  A 1 
ATOM 134  N NH1 . ARG A 1 16  ? -6.937  0.902   4.136   1.00 73.06 16  A 1 
ATOM 135  N NH2 . ARG A 1 16  ? -5.204  1.854   5.152   1.00 71.64 16  A 1 
ATOM 136  N N   . ALA A 1 17  ? -5.371  4.757   -1.678  1.00 94.26 17  A 1 
ATOM 137  C CA  . ALA A 1 17  ? -4.327  4.596   -2.690  1.00 94.25 17  A 1 
ATOM 138  C C   . ALA A 1 17  ? -3.947  5.930   -3.363  1.00 95.17 17  A 1 
ATOM 139  O O   . ALA A 1 17  ? -2.771  6.145   -3.671  1.00 94.82 17  A 1 
ATOM 140  C CB  . ALA A 1 17  ? -4.792  3.550   -3.712  1.00 94.02 17  A 1 
ATOM 141  N N   . MET A 1 18  ? -4.909  6.839   -3.552  1.00 95.11 18  A 1 
ATOM 142  C CA  . MET A 1 18  ? -4.655  8.199   -4.044  1.00 95.41 18  A 1 
ATOM 143  C C   . MET A 1 18  ? -3.855  9.022   -3.029  1.00 95.94 18  A 1 
ATOM 144  O O   . MET A 1 18  ? -2.841  9.604   -3.408  1.00 95.59 18  A 1 
ATOM 145  C CB  . MET A 1 18  ? -5.973  8.904   -4.407  1.00 95.04 18  A 1 
ATOM 146  C CG  . MET A 1 18  ? -6.631  8.298   -5.653  1.00 93.10 18  A 1 
ATOM 147  S SD  . MET A 1 18  ? -8.236  9.014   -6.095  1.00 90.84 18  A 1 
ATOM 148  C CE  . MET A 1 18  ? -7.704  10.637  -6.709  1.00 81.40 18  A 1 
ATOM 149  N N   . ASP A 1 19  ? -4.210  8.980   -1.736  1.00 95.89 19  A 1 
ATOM 150  C CA  . ASP A 1 19  ? -3.462  9.649   -0.663  1.00 95.78 19  A 1 
ATOM 151  C C   . ASP A 1 19  ? -2.011  9.152   -0.592  1.00 96.30 19  A 1 
ATOM 152  O O   . ASP A 1 19  ? -1.057  9.930   -0.507  1.00 96.13 19  A 1 
ATOM 153  C CB  . ASP A 1 19  ? -4.146  9.398   0.692   1.00 94.71 19  A 1 
ATOM 154  C CG  . ASP A 1 19  ? -5.527  10.040  0.835   1.00 88.62 19  A 1 
ATOM 155  O OD1 . ASP A 1 19  ? -5.811  11.007  0.097   1.00 84.33 19  A 1 
ATOM 156  O OD2 . ASP A 1 19  ? -6.275  9.549   1.712   1.00 82.74 19  A 1 
ATOM 157  N N   . VAL A 1 20  ? -1.813  7.834   -0.702  1.00 95.38 20  A 1 
ATOM 158  C CA  . VAL A 1 20  ? -0.473  7.228   -0.765  1.00 95.97 20  A 1 
ATOM 159  C C   . VAL A 1 20  ? 0.288   7.667   -2.014  1.00 96.49 20  A 1 
ATOM 160  O O   . VAL A 1 20  ? 1.506   7.837   -1.952  1.00 96.21 20  A 1 
ATOM 161  C CB  . VAL A 1 20  ? -0.566  5.700   -0.691  1.00 95.47 20  A 1 
ATOM 162  C CG1 . VAL A 1 20  ? 0.774   5.002   -0.954  1.00 92.85 20  A 1 
ATOM 163  C CG2 . VAL A 1 20  ? -1.029  5.282   0.707   1.00 93.09 20  A 1 
ATOM 164  N N   . SER A 1 21  ? -0.393  7.882   -3.138  1.00 96.33 21  A 1 
ATOM 165  C CA  . SER A 1 21  ? 0.238   8.388   -4.361  1.00 96.10 21  A 1 
ATOM 166  C C   . SER A 1 21  ? 0.709   9.837   -4.200  1.00 96.55 21  A 1 
ATOM 167  O O   . SER A 1 21  ? 1.787   10.177  -4.686  1.00 96.18 21  A 1 
ATOM 168  C CB  . SER A 1 21  ? -0.703  8.258   -5.564  1.00 95.23 21  A 1 
ATOM 169  O OG  . SER A 1 21  ? -1.037  6.900   -5.777  1.00 79.93 21  A 1 
ATOM 170  N N   . MET A 1 22  ? -0.025  10.675  -3.453  1.00 96.43 22  A 1 
ATOM 171  C CA  . MET A 1 22  ? 0.417   12.028  -3.088  1.00 96.32 22  A 1 
ATOM 172  C C   . MET A 1 22  ? 1.651   11.980  -2.182  1.00 96.83 22  A 1 
ATOM 173  O O   . MET A 1 22  ? 2.670   12.594  -2.503  1.00 96.21 22  A 1 
ATOM 174  C CB  . MET A 1 22  ? -0.724  12.813  -2.422  1.00 95.94 22  A 1 
ATOM 175  C CG  . MET A 1 22  ? -1.896  13.045  -3.379  1.00 89.61 22  A 1 
ATOM 176  S SD  . MET A 1 22  ? -3.254  14.044  -2.714  1.00 80.67 22  A 1 
ATOM 177  C CE  . MET A 1 22  ? -2.494  15.688  -2.697  1.00 69.56 22  A 1 
ATOM 178  N N   . LEU A 1 23  ? 1.630   11.162  -1.130  1.00 95.54 23  A 1 
ATOM 179  C CA  . LEU A 1 23  ? 2.793   10.951  -0.257  1.00 95.55 23  A 1 
ATOM 180  C C   . LEU A 1 23  ? 4.013   10.433  -1.034  1.00 96.06 23  A 1 
ATOM 181  O O   . LEU A 1 23  ? 5.144   10.856  -0.796  1.00 95.94 23  A 1 
ATOM 182  C CB  . LEU A 1 23  ? 2.390   9.970   0.857   1.00 95.45 23  A 1 
ATOM 183  C CG  . LEU A 1 23  ? 3.530   9.640   1.842   1.00 88.11 23  A 1 
ATOM 184  C CD1 . LEU A 1 23  ? 3.983   10.865  2.631   1.00 82.46 23  A 1 
ATOM 185  C CD2 . LEU A 1 23  ? 3.064   8.577   2.830   1.00 83.78 23  A 1 
ATOM 186  N N   . ARG A 1 24  ? 3.804   9.514   -1.976  1.00 97.00 24  A 1 
ATOM 187  C CA  . ARG A 1 24  ? 4.871   8.973   -2.830  1.00 96.79 24  A 1 
ATOM 188  C C   . ARG A 1 24  ? 5.483   10.056  -3.712  1.00 96.90 24  A 1 
ATOM 189  O O   . ARG A 1 24  ? 6.700   10.081  -3.849  1.00 96.66 24  A 1 
ATOM 190  C CB  . ARG A 1 24  ? 4.318   7.794   -3.641  1.00 95.95 24  A 1 
ATOM 191  C CG  . ARG A 1 24  ? 5.394   7.092   -4.472  1.00 91.76 24  A 1 
ATOM 192  C CD  . ARG A 1 24  ? 4.818   5.897   -5.219  1.00 91.51 24  A 1 
ATOM 193  N NE  . ARG A 1 24  ? 4.402   4.817   -4.304  1.00 88.32 24  A 1 
ATOM 194  C CZ  . ARG A 1 24  ? 3.234   4.195   -4.227  1.00 88.56 24  A 1 
ATOM 195  N NH1 . ARG A 1 24  ? 2.202   4.486   -4.965  1.00 79.70 24  A 1 
ATOM 196  N NH2 . ARG A 1 24  ? 3.084   3.227   -3.384  1.00 82.21 24  A 1 
ATOM 197  N N   . ARG A 1 25  ? 4.667   10.974  -4.258  1.00 96.79 25  A 1 
ATOM 198  C CA  . ARG A 1 25  ? 5.150   12.135  -5.014  1.00 96.60 25  A 1 
ATOM 199  C C   . ARG A 1 25  ? 6.070   13.004  -4.156  1.00 96.84 25  A 1 
ATOM 200  O O   . ARG A 1 25  ? 7.154   13.347  -4.617  1.00 96.63 25  A 1 
ATOM 201  C CB  . ARG A 1 25  ? 3.953   12.933  -5.551  1.00 96.19 25  A 1 
ATOM 202  C CG  . ARG A 1 25  ? 4.386   14.179  -6.336  1.00 91.58 25  A 1 
ATOM 203  C CD  . ARG A 1 25  ? 3.163   15.008  -6.728  1.00 88.86 25  A 1 
ATOM 204  N NE  . ARG A 1 25  ? 3.577   16.289  -7.322  1.00 78.58 25  A 1 
ATOM 205  C CZ  . ARG A 1 25  ? 2.770   17.258  -7.716  1.00 70.77 25  A 1 
ATOM 206  N NH1 . ARG A 1 25  ? 1.469   17.149  -7.642  1.00 65.36 25  A 1 
ATOM 207  N NH2 . ARG A 1 25  ? 3.262   18.365  -8.193  1.00 62.11 25  A 1 
ATOM 208  N N   . ASP A 1 26  ? 5.684   13.304  -2.910  1.00 96.76 26  A 1 
ATOM 209  C CA  . ASP A 1 26  ? 6.494   14.117  -1.997  1.00 96.55 26  A 1 
ATOM 210  C C   . ASP A 1 26  ? 7.815   13.426  -1.635  1.00 96.94 26  A 1 
ATOM 211  O O   . ASP A 1 26  ? 8.867   14.062  -1.571  1.00 96.39 26  A 1 
ATOM 212  C CB  . ASP A 1 26  ? 5.695   14.417  -0.721  1.00 96.30 26  A 1 
ATOM 213  C CG  . ASP A 1 26  ? 4.438   15.259  -0.958  1.00 92.45 26  A 1 
ATOM 214  O OD1 . ASP A 1 26  ? 4.345   15.914  -2.024  1.00 88.52 26  A 1 
ATOM 215  O OD2 . ASP A 1 26  ? 3.573   15.234  -0.054  1.00 88.86 26  A 1 
ATOM 216  N N   . VAL A 1 27  ? 7.800   12.107  -1.444  1.00 96.42 27  A 1 
ATOM 217  C CA  . VAL A 1 27  ? 9.011   11.311  -1.192  1.00 96.25 27  A 1 
ATOM 218  C C   . VAL A 1 27  ? 9.949   11.318  -2.400  1.00 96.26 27  A 1 
ATOM 219  O O   . VAL A 1 27  ? 11.147  11.514  -2.214  1.00 96.18 27  A 1 
ATOM 220  C CB  . VAL A 1 27  ? 8.643   9.884   -0.750  1.00 96.25 27  A 1 
ATOM 221  C CG1 . VAL A 1 27  ? 9.850   8.940   -0.724  1.00 93.84 27  A 1 
ATOM 222  C CG2 . VAL A 1 27  ? 8.066   9.912   0.672   1.00 94.35 27  A 1 
ATOM 223  N N   . ILE A 1 28  ? 9.428   11.157  -3.618  1.00 96.28 28  A 1 
ATOM 224  C CA  . ILE A 1 28  ? 10.230  11.226  -4.851  1.00 96.25 28  A 1 
ATOM 225  C C   . ILE A 1 28  ? 10.816  12.633  -5.034  1.00 96.10 28  A 1 
ATOM 226  O O   . ILE A 1 28  ? 12.002  12.773  -5.316  1.00 95.80 28  A 1 
ATOM 227  C CB  . ILE A 1 28  ? 9.383   10.801  -6.071  1.00 96.77 28  A 1 
ATOM 228  C CG1 . ILE A 1 28  ? 9.024   9.299   -5.999  1.00 96.03 28  A 1 
ATOM 229  C CG2 . ILE A 1 28  ? 10.129  11.088  -7.387  1.00 95.92 28  A 1 
ATOM 230  C CD1 . ILE A 1 28  ? 7.891   8.893   -6.950  1.00 93.20 28  A 1 
ATOM 231  N N   . ALA A 1 29  ? 10.022  13.686  -4.807  1.00 97.07 29  A 1 
ATOM 232  C CA  . ALA A 1 29  ? 10.503  15.062  -4.873  1.00 96.70 29  A 1 
ATOM 233  C C   . ALA A 1 29  ? 11.623  15.323  -3.855  1.00 96.49 29  A 1 
ATOM 234  O O   . ALA A 1 29  ? 12.624  15.954  -4.185  1.00 95.86 29  A 1 
ATOM 235  C CB  . ALA A 1 29  ? 9.314   16.007  -4.662  1.00 96.72 29  A 1 
ATOM 236  N N   . ASN A 1 30  ? 11.500  14.784  -2.634  1.00 96.57 30  A 1 
ATOM 237  C CA  . ASN A 1 30  ? 12.555  14.865  -1.625  1.00 95.61 30  A 1 
ATOM 238  C C   . ASN A 1 30  ? 13.816  14.087  -2.029  1.00 95.30 30  A 1 
ATOM 239  O O   . ASN A 1 30  ? 14.919  14.545  -1.745  1.00 94.92 30  A 1 
ATOM 240  C CB  . ASN A 1 30  ? 11.978  14.374  -0.291  1.00 95.06 30  A 1 
ATOM 241  C CG  . ASN A 1 30  ? 13.001  14.442  0.825   1.00 91.20 30  A 1 
ATOM 242  O OD1 . ASN A 1 30  ? 13.387  15.482  1.303   1.00 82.31 30  A 1 
ATOM 243  N ND2 . ASN A 1 30  ? 13.472  13.315  1.302   1.00 83.32 30  A 1 
ATOM 244  N N   . ASN A 1 31  ? 13.689  12.933  -2.681  1.00 95.62 31  A 1 
ATOM 245  C CA  . ASN A 1 31  ? 14.844  12.202  -3.211  1.00 94.96 31  A 1 
ATOM 246  C C   . ASN A 1 31  ? 15.565  13.040  -4.281  1.00 95.17 31  A 1 
ATOM 247  O O   . ASN A 1 31  ? 16.764  13.262  -4.158  1.00 94.65 31  A 1 
ATOM 248  C CB  . ASN A 1 31  ? 14.410  10.842  -3.782  1.00 94.73 31  A 1 
ATOM 249  C CG  . ASN A 1 31  ? 13.915  9.828   -2.772  1.00 94.64 31  A 1 
ATOM 250  O OD1 . ASN A 1 31  ? 14.057  9.933   -1.564  1.00 90.46 31  A 1 
ATOM 251  N ND2 . ASN A 1 31  ? 13.333  8.753   -3.263  1.00 90.72 31  A 1 
ATOM 252  N N   . LEU A 1 32  ? 14.830  13.589  -5.260  1.00 95.86 32  A 1 
ATOM 253  C CA  . LEU A 1 32  ? 15.381  14.442  -6.320  1.00 95.51 32  A 1 
ATOM 254  C C   . LEU A 1 32  ? 16.060  15.700  -5.766  1.00 95.42 32  A 1 
ATOM 255  O O   . LEU A 1 32  ? 17.157  16.040  -6.190  1.00 94.60 32  A 1 
ATOM 256  C CB  . LEU A 1 32  ? 14.253  14.833  -7.290  1.00 95.61 32  A 1 
ATOM 257  C CG  . LEU A 1 32  ? 13.768  13.688  -8.197  1.00 93.65 32  A 1 
ATOM 258  C CD1 . LEU A 1 32  ? 12.496  14.112  -8.930  1.00 90.54 32  A 1 
ATOM 259  C CD2 . LEU A 1 32  ? 14.818  13.312  -9.239  1.00 90.77 32  A 1 
ATOM 260  N N   . ALA A 1 33  ? 15.449  16.359  -4.768  1.00 96.31 33  A 1 
ATOM 261  C CA  . ALA A 1 33  ? 16.018  17.552  -4.135  1.00 96.01 33  A 1 
ATOM 262  C C   . ALA A 1 33  ? 17.338  17.280  -3.390  1.00 95.75 33  A 1 
ATOM 263  O O   . ALA A 1 33  ? 18.093  18.213  -3.130  1.00 94.40 33  A 1 
ATOM 264  C CB  . ALA A 1 33  ? 14.967  18.138  -3.182  1.00 96.40 33  A 1 
ATOM 265  N N   . ASN A 1 34  ? 17.604  16.027  -3.026  1.00 95.47 34  A 1 
ATOM 266  C CA  . ASN A 1 34  ? 18.803  15.608  -2.302  1.00 94.53 34  A 1 
ATOM 267  C C   . ASN A 1 34  ? 19.718  14.702  -3.145  1.00 94.24 34  A 1 
ATOM 268  O O   . ASN A 1 34  ? 20.539  13.980  -2.582  1.00 92.76 34  A 1 
ATOM 269  C CB  . ASN A 1 34  ? 18.391  14.960  -0.972  1.00 94.34 34  A 1 
ATOM 270  C CG  . ASN A 1 34  ? 17.770  15.945  -0.003  1.00 93.79 34  A 1 
ATOM 271  O OD1 . ASN A 1 34  ? 18.444  16.673  0.700   1.00 86.59 34  A 1 
ATOM 272  N ND2 . ASN A 1 34  ? 16.464  15.979  0.092   1.00 87.34 34  A 1 
ATOM 273  N N   . ALA A 1 35  ? 19.586  14.722  -4.480  1.00 94.24 35  A 1 
ATOM 274  C CA  . ALA A 1 35  ? 20.367  13.859  -5.370  1.00 92.79 35  A 1 
ATOM 275  C C   . ALA A 1 35  ? 21.887  14.068  -5.228  1.00 92.33 35  A 1 
ATOM 276  O O   . ALA A 1 35  ? 22.640  13.103  -5.281  1.00 89.91 35  A 1 
ATOM 277  C CB  . ALA A 1 35  ? 19.898  14.097  -6.808  1.00 92.13 35  A 1 
ATOM 278  N N   . ASP A 1 36  ? 22.329  15.300  -4.934  1.00 92.71 36  A 1 
ATOM 279  C CA  . ASP A 1 36  ? 23.751  15.636  -4.760  1.00 92.01 36  A 1 
ATOM 280  C C   . ASP A 1 36  ? 24.194  15.679  -3.285  1.00 92.58 36  A 1 
ATOM 281  O O   . ASP A 1 36  ? 25.347  15.978  -2.965  1.00 90.44 36  A 1 
ATOM 282  C CB  . ASP A 1 36  ? 24.034  16.973  -5.458  1.00 90.73 36  A 1 
ATOM 283  C CG  . ASP A 1 36  ? 23.703  16.939  -6.949  1.00 86.06 36  A 1 
ATOM 284  O OD1 . ASP A 1 36  ? 24.104  15.959  -7.614  1.00 80.30 36  A 1 
ATOM 285  O OD2 . ASP A 1 36  ? 23.043  17.902  -7.402  1.00 80.20 36  A 1 
ATOM 286  N N   . THR A 1 37  ? 23.282  15.404  -2.337  1.00 92.65 37  A 1 
ATOM 287  C CA  . THR A 1 37  ? 23.584  15.503  -0.901  1.00 93.35 37  A 1 
ATOM 288  C C   . THR A 1 37  ? 24.440  14.316  -0.446  1.00 93.27 37  A 1 
ATOM 289  O O   . THR A 1 37  ? 24.001  13.169  -0.567  1.00 91.80 37  A 1 
ATOM 290  C CB  . THR A 1 37  ? 22.310  15.594  -0.054  1.00 93.46 37  A 1 
ATOM 291  O OG1 . THR A 1 37  ? 21.546  16.706  -0.465  1.00 86.85 37  A 1 
ATOM 292  C CG2 . THR A 1 37  ? 22.609  15.793  1.431   1.00 86.50 37  A 1 
ATOM 293  N N   . PRO A 1 38  ? 25.634  14.538  0.139   1.00 92.43 38  A 1 
ATOM 294  C CA  . PRO A 1 38  ? 26.481  13.446  0.618   1.00 92.03 38  A 1 
ATOM 295  C C   . PRO A 1 38  ? 25.772  12.563  1.650   1.00 92.04 38  A 1 
ATOM 296  O O   . PRO A 1 38  ? 25.097  13.056  2.554   1.00 89.98 38  A 1 
ATOM 297  C CB  . PRO A 1 38  ? 27.731  14.106  1.208   1.00 91.11 38  A 1 
ATOM 298  C CG  . PRO A 1 38  ? 27.811  15.437  0.468   1.00 89.39 38  A 1 
ATOM 299  C CD  . PRO A 1 38  ? 26.342  15.805  0.270   1.00 92.28 38  A 1 
ATOM 300  N N   . ASN A 1 39  ? 25.958  11.238  1.542   1.00 90.15 39  A 1 
ATOM 301  C CA  . ASN A 1 39  ? 25.376  10.211  2.419   1.00 90.34 39  A 1 
ATOM 302  C C   . ASN A 1 39  ? 23.837  10.180  2.470   1.00 91.04 39  A 1 
ATOM 303  O O   . ASN A 1 39  ? 23.271  9.463   3.304   1.00 88.89 39  A 1 
ATOM 304  C CB  . ASN A 1 39  ? 26.010  10.284  3.818   1.00 88.79 39  A 1 
ATOM 305  C CG  . ASN A 1 39  ? 27.516  10.144  3.767   1.00 85.06 39  A 1 
ATOM 306  O OD1 . ASN A 1 39  ? 28.045  9.158   3.291   1.00 77.32 39  A 1 
ATOM 307  N ND2 . ASN A 1 39  ? 28.242  11.118  4.258   1.00 76.94 39  A 1 
ATOM 308  N N   . PHE A 1 40  ? 23.134  10.896  1.592   1.00 91.28 40  A 1 
ATOM 309  C CA  . PHE A 1 40  ? 21.683  10.805  1.505   1.00 92.02 40  A 1 
ATOM 310  C C   . PHE A 1 40  ? 21.263  9.430   0.978   1.00 91.95 40  A 1 
ATOM 311  O O   . PHE A 1 40  ? 21.848  8.895   0.032   1.00 90.95 40  A 1 
ATOM 312  C CB  . PHE A 1 40  ? 21.119  11.938  0.652   1.00 92.57 40  A 1 
ATOM 313  C CG  . PHE A 1 40  ? 19.607  11.941  0.603   1.00 93.65 40  A 1 
ATOM 314  C CD1 . PHE A 1 40  ? 18.933  11.280  -0.441  1.00 92.42 40  A 1 
ATOM 315  C CD2 . PHE A 1 40  ? 18.865  12.578  1.616   1.00 93.08 40  A 1 
ATOM 316  C CE1 . PHE A 1 40  ? 17.530  11.267  -0.478  1.00 92.19 40  A 1 
ATOM 317  C CE2 . PHE A 1 40  ? 17.463  12.565  1.578   1.00 92.62 40  A 1 
ATOM 318  C CZ  . PHE A 1 40  ? 16.793  11.912  0.527   1.00 93.10 40  A 1 
ATOM 319  N N   . LYS A 1 41  ? 20.241  8.842   1.601   1.00 93.16 41  A 1 
ATOM 320  C CA  . LYS A 1 41  ? 19.675  7.555   1.194   1.00 93.01 41  A 1 
ATOM 321  C C   . LYS A 1 41  ? 18.268  7.749   0.666   1.00 93.71 41  A 1 
ATOM 322  O O   . LYS A 1 41  ? 17.400  8.273   1.374   1.00 92.31 41  A 1 
ATOM 323  C CB  . LYS A 1 41  ? 19.737  6.537   2.344   1.00 91.50 41  A 1 
ATOM 324  C CG  . LYS A 1 41  ? 21.169  6.186   2.789   1.00 88.05 41  A 1 
ATOM 325  C CD  . LYS A 1 41  ? 22.038  5.661   1.637   1.00 84.62 41  A 1 
ATOM 326  C CE  . LYS A 1 41  ? 23.432  5.253   2.109   1.00 80.33 41  A 1 
ATOM 327  N NZ  . LYS A 1 41  ? 24.279  4.869   0.951   1.00 71.80 41  A 1 
ATOM 328  N N   . ARG A 1 42  ? 18.054  7.274   -0.562  1.00 93.34 42  A 1 
ATOM 329  C CA  . ARG A 1 42  ? 16.732  7.287   -1.182  1.00 93.41 42  A 1 
ATOM 330  C C   . ARG A 1 42  ? 15.728  6.523   -0.330  1.00 93.86 42  A 1 
ATOM 331  O O   . ARG A 1 42  ? 16.061  5.591   0.412   1.00 92.42 42  A 1 
ATOM 332  C CB  . ARG A 1 42  ? 16.776  6.774   -2.633  1.00 91.81 42  A 1 
ATOM 333  C CG  . ARG A 1 42  ? 17.030  5.261   -2.754  1.00 89.07 42  A 1 
ATOM 334  C CD  . ARG A 1 42  ? 17.052  4.796   -4.208  1.00 88.54 42  A 1 
ATOM 335  N NE  . ARG A 1 42  ? 15.731  4.931   -4.858  1.00 84.17 42  A 1 
ATOM 336  C CZ  . ARG A 1 42  ? 15.024  3.980   -5.439  1.00 83.95 42  A 1 
ATOM 337  N NH1 . ARG A 1 42  ? 15.419  2.730   -5.492  1.00 75.91 42  A 1 
ATOM 338  N NH2 . ARG A 1 42  ? 13.888  4.285   -5.992  1.00 74.98 42  A 1 
ATOM 339  N N   . SER A 1 43  ? 14.484  6.910   -0.458  1.00 93.91 43  A 1 
ATOM 340  C CA  . SER A 1 43  ? 13.386  6.231   0.218   1.00 94.19 43  A 1 
ATOM 341  C C   . SER A 1 43  ? 12.238  5.959   -0.733  1.00 94.80 43  A 1 
ATOM 342  O O   . SER A 1 43  ? 12.022  6.675   -1.709  1.00 93.60 43  A 1 
ATOM 343  C CB  . SER A 1 43  ? 12.937  7.013   1.450   1.00 92.73 43  A 1 
ATOM 344  O OG  . SER A 1 43  ? 12.646  8.351   1.113   1.00 83.35 43  A 1 
ATOM 345  N N   . THR A 1 44  ? 11.487  4.908   -0.432  1.00 93.86 44  A 1 
ATOM 346  C CA  . THR A 1 44  ? 10.294  4.508   -1.178  1.00 93.53 44  A 1 
ATOM 347  C C   . THR A 1 44  ? 9.111   4.381   -0.226  1.00 94.13 44  A 1 
ATOM 348  O O   . THR A 1 44  ? 9.278   4.220   0.984   1.00 92.70 44  A 1 
ATOM 349  C CB  . THR A 1 44  ? 10.524  3.208   -1.966  1.00 91.86 44  A 1 
ATOM 350  O OG1 . THR A 1 44  ? 10.858  2.149   -1.105  1.00 81.09 44  A 1 
ATOM 351  C CG2 . THR A 1 44  ? 11.652  3.339   -2.992  1.00 82.31 44  A 1 
ATOM 352  N N   . VAL A 1 45  ? 7.897   4.465   -0.757  1.00 93.39 45  A 1 
ATOM 353  C CA  . VAL A 1 45  ? 6.667   4.251   0.016   1.00 93.93 45  A 1 
ATOM 354  C C   . VAL A 1 45  ? 6.120   2.868   -0.304  1.00 93.99 45  A 1 
ATOM 355  O O   . VAL A 1 45  ? 5.775   2.578   -1.450  1.00 92.61 45  A 1 
ATOM 356  C CB  . VAL A 1 45  ? 5.628   5.354   -0.242  1.00 93.68 45  A 1 
ATOM 357  C CG1 . VAL A 1 45  ? 4.375   5.137   0.613   1.00 89.83 45  A 1 
ATOM 358  C CG2 . VAL A 1 45  ? 6.190   6.734   0.105   1.00 90.62 45  A 1 
ATOM 359  N N   . ASN A 1 46  ? 6.018   2.010   0.719   1.00 93.62 46  A 1 
ATOM 360  C CA  . ASN A 1 46  ? 5.400   0.694   0.633   1.00 92.88 46  A 1 
ATOM 361  C C   . ASN A 1 46  ? 4.005   0.741   1.267   1.00 93.63 46  A 1 
ATOM 362  O O   . ASN A 1 46  ? 3.872   1.024   2.455   1.00 90.95 46  A 1 
ATOM 363  C CB  . ASN A 1 46  ? 6.327   -0.337  1.295   1.00 89.33 46  A 1 
ATOM 364  C CG  . ASN A 1 46  ? 5.842   -1.766  1.113   1.00 79.31 46  A 1 
ATOM 365  O OD1 . ASN A 1 46  ? 4.778   -2.050  0.585   1.00 68.36 46  A 1 
ATOM 366  N ND2 . ASN A 1 46  ? 6.623   -2.730  1.540   1.00 71.21 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? 2.982   0.455   0.483   1.00 91.69 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? 1.591   0.361   0.919   1.00 92.04 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? 0.899   -0.864  0.312   1.00 93.08 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? 0.343   -1.683  1.038   1.00 92.87 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? 0.866   1.658   0.536   1.00 91.99 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -0.626  1.631   0.800   1.00 92.75 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -1.539  1.645   -0.274  1.00 90.49 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -1.102  1.593   2.122   1.00 91.53 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -2.921  1.642   -0.025  1.00 89.73 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -2.488  1.586   2.372   1.00 90.54 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -3.397  1.615   1.300   1.00 91.26 47  A 1 
ATOM 378  N N   . GLU A 1 48  ? 1.009   -1.043  -0.996  1.00 92.34 48  A 1 
ATOM 379  C CA  . GLU A 1 48  ? 0.302   -2.058  -1.771  1.00 91.67 48  A 1 
ATOM 380  C C   . GLU A 1 48  ? 0.651   -3.482  -1.312  1.00 91.82 48  A 1 
ATOM 381  O O   . GLU A 1 48  ? -0.231  -4.324  -1.150  1.00 90.96 48  A 1 
ATOM 382  C CB  . GLU A 1 48  ? 0.630   -1.893  -3.270  1.00 90.84 48  A 1 
ATOM 383  C CG  . GLU A 1 48  ? 0.164   -0.561  -3.898  1.00 86.50 48  A 1 
ATOM 384  C CD  . GLU A 1 48  ? 1.069   0.660   -3.639  1.00 85.06 48  A 1 
ATOM 385  O OE1 . GLU A 1 48  ? 0.763   1.764   -4.136  1.00 75.12 48  A 1 
ATOM 386  O OE2 . GLU A 1 48  ? 2.106   0.547   -2.930  1.00 77.14 48  A 1 
ATOM 387  N N   . SER A 1 49  ? 1.919   -3.747  -0.997  1.00 93.03 49  A 1 
ATOM 388  C CA  . SER A 1 49  ? 2.353   -5.048  -0.477  1.00 92.16 49  A 1 
ATOM 389  C C   . SER A 1 49  ? 1.750   -5.363  0.894   1.00 92.53 49  A 1 
ATOM 390  O O   . SER A 1 49  ? 1.378   -6.508  1.157   1.00 91.72 49  A 1 
ATOM 391  C CB  . SER A 1 49  ? 3.880   -5.094  -0.365  1.00 91.32 49  A 1 
ATOM 392  O OG  . SER A 1 49  ? 4.482   -4.841  -1.616  1.00 81.02 49  A 1 
ATOM 393  N N   . GLN A 1 50  ? 1.644   -4.366  1.780   1.00 92.09 50  A 1 
ATOM 394  C CA  . GLN A 1 50  ? 1.033   -4.536  3.102   1.00 91.25 50  A 1 
ATOM 395  C C   . GLN A 1 50  ? -0.487  -4.711  2.989   1.00 91.98 50  A 1 
ATOM 396  O O   . GLN A 1 50  ? -1.057  -5.580  3.651   1.00 91.16 50  A 1 
ATOM 397  C CB  . GLN A 1 50  ? 1.369   -3.346  4.013   1.00 90.53 50  A 1 
ATOM 398  C CG  . GLN A 1 50  ? 2.872   -3.198  4.292   1.00 83.28 50  A 1 
ATOM 399  C CD  . GLN A 1 50  ? 3.169   -2.118  5.332   1.00 78.56 50  A 1 
ATOM 400  O OE1 . GLN A 1 50  ? 2.372   -1.792  6.187   1.00 70.45 50  A 1 
ATOM 401  N NE2 . GLN A 1 50  ? 4.348   -1.534  5.329   1.00 66.08 50  A 1 
ATOM 402  N N   . LEU A 1 51  ? -1.130  -3.945  2.111   1.00 91.63 51  A 1 
ATOM 403  C CA  . LEU A 1 51  ? -2.557  -4.058  1.825   1.00 91.46 51  A 1 
ATOM 404  C C   . LEU A 1 51  ? -2.903  -5.444  1.261   1.00 91.91 51  A 1 
ATOM 405  O O   . LEU A 1 51  ? -3.851  -6.082  1.717   1.00 91.83 51  A 1 
ATOM 406  C CB  . LEU A 1 51  ? -2.939  -2.922  0.859   1.00 91.27 51  A 1 
ATOM 407  C CG  . LEU A 1 51  ? -4.449  -2.832  0.589   1.00 87.59 51  A 1 
ATOM 408  C CD1 . LEU A 1 51  ? -5.233  -2.457  1.846   1.00 84.18 51  A 1 
ATOM 409  C CD2 . LEU A 1 51  ? -4.722  -1.783  -0.486  1.00 84.02 51  A 1 
ATOM 410  N N   . ASN A 1 52  ? -2.096  -5.953  0.331   1.00 92.45 52  A 1 
ATOM 411  C CA  . ASN A 1 52  ? -2.259  -7.306  -0.194  1.00 91.47 52  A 1 
ATOM 412  C C   . ASN A 1 52  ? -2.128  -8.363  0.914   1.00 90.96 52  A 1 
ATOM 413  O O   . ASN A 1 52  ? -2.964  -9.254  1.008   1.00 90.65 52  A 1 
ATOM 414  C CB  . ASN A 1 52  ? -1.249  -7.538  -1.329  1.00 91.33 52  A 1 
ATOM 415  C CG  . ASN A 1 52  ? -1.484  -8.866  -2.034  1.00 87.08 52  A 1 
ATOM 416  O OD1 . ASN A 1 52  ? -2.590  -9.371  -2.139  1.00 78.67 52  A 1 
ATOM 417  N ND2 . ASN A 1 52  ? -0.448  -9.487  -2.541  1.00 78.36 52  A 1 
ATOM 418  N N   . ARG A 1 53  ? -1.137  -8.242  1.817   1.00 91.43 53  A 1 
ATOM 419  C CA  . ARG A 1 53  ? -1.007  -9.140  2.983   1.00 90.29 53  A 1 
ATOM 420  C C   . ARG A 1 53  ? -2.258  -9.116  3.866   1.00 90.70 53  A 1 
ATOM 421  O O   . ARG A 1 53  ? -2.728  -10.185 4.249   1.00 89.67 53  A 1 
ATOM 422  C CB  . ARG A 1 53  ? 0.238   -8.781  3.815   1.00 89.30 53  A 1 
ATOM 423  C CG  . ARG A 1 53  ? 1.545   -9.206  3.132   1.00 78.88 53  A 1 
ATOM 424  C CD  . ARG A 1 53  ? 2.736   -8.696  3.947   1.00 78.38 53  A 1 
ATOM 425  N NE  . ARG A 1 53  ? 4.022   -9.005  3.286   1.00 69.61 53  A 1 
ATOM 426  C CZ  . ARG A 1 53  ? 5.225   -8.766  3.782   1.00 62.52 53  A 1 
ATOM 427  N NH1 . ARG A 1 53  ? 5.398   -8.235  4.964   1.00 58.61 53  A 1 
ATOM 428  N NH2 . ARG A 1 53  ? 6.293   -9.058  3.093   1.00 54.32 53  A 1 
ATOM 429  N N   . ALA A 1 54  ? -2.831  -7.936  4.130   1.00 90.27 54  A 1 
ATOM 430  C CA  . ALA A 1 54  ? -4.069  -7.809  4.900   1.00 89.58 54  A 1 
ATOM 431  C C   . ALA A 1 54  ? -5.258  -8.482  4.193   1.00 89.80 54  A 1 
ATOM 432  O O   . ALA A 1 54  ? -6.050  -9.170  4.834   1.00 89.08 54  A 1 
ATOM 433  C CB  . ALA A 1 54  ? -4.337  -6.324  5.172   1.00 90.08 54  A 1 
ATOM 434  N N   . PHE A 1 55  ? -5.378  -8.370  2.867   1.00 89.44 55  A 1 
ATOM 435  C CA  . PHE A 1 55  ? -6.416  -9.081  2.118   1.00 87.65 55  A 1 
ATOM 436  C C   . PHE A 1 55  ? -6.212  -10.598 2.104   1.00 87.10 55  A 1 
ATOM 437  O O   . PHE A 1 55  ? -7.190  -11.340 2.215   1.00 85.68 55  A 1 
ATOM 438  C CB  . PHE A 1 55  ? -6.500  -8.548  0.681   1.00 87.66 55  A 1 
ATOM 439  C CG  . PHE A 1 55  ? -6.991  -7.118  0.544   1.00 87.13 55  A 1 
ATOM 440  C CD1 . PHE A 1 55  ? -7.973  -6.593  1.408   1.00 83.31 55  A 1 
ATOM 441  C CD2 . PHE A 1 55  ? -6.488  -6.318  -0.502  1.00 83.73 55  A 1 
ATOM 442  C CE1 . PHE A 1 55  ? -8.437  -5.277  1.243   1.00 81.69 55  A 1 
ATOM 443  C CE2 . PHE A 1 55  ? -6.956  -5.004  -0.670  1.00 82.35 55  A 1 
ATOM 444  C CZ  . PHE A 1 55  ? -7.928  -4.483  0.204   1.00 83.73 55  A 1 
ATOM 445  N N   . GLN A 1 56  ? -4.974  -11.080 2.004   1.00 89.29 56  A 1 
ATOM 446  C CA  . GLN A 1 56  ? -4.693  -12.515 2.080   1.00 87.75 56  A 1 
ATOM 447  C C   . GLN A 1 56  ? -5.007  -13.076 3.475   1.00 87.03 56  A 1 
ATOM 448  O O   . GLN A 1 56  ? -5.553  -14.174 3.555   1.00 86.28 56  A 1 
ATOM 449  C CB  . GLN A 1 56  ? -3.241  -12.828 1.682   1.00 88.03 56  A 1 
ATOM 450  C CG  . GLN A 1 56  ? -2.882  -12.479 0.221   1.00 84.18 56  A 1 
ATOM 451  C CD  . GLN A 1 56  ? -3.696  -13.165 -0.866  1.00 79.77 56  A 1 
ATOM 452  O OE1 . GLN A 1 56  ? -4.349  -14.181 -0.718  1.00 73.84 56  A 1 
ATOM 453  N NE2 . GLN A 1 56  ? -3.685  -12.608 -2.063  1.00 70.54 56  A 1 
ATOM 454  N N   . SER A 1 57  ? -4.761  -12.324 4.555   1.00 86.90 57  A 1 
ATOM 455  C CA  . SER A 1 57  ? -5.096  -12.761 5.919   1.00 85.42 57  A 1 
ATOM 456  C C   . SER A 1 57  ? -6.607  -12.877 6.165   1.00 85.18 57  A 1 
ATOM 457  O O   . SER A 1 57  ? -7.029  -13.642 7.028   1.00 83.40 57  A 1 
ATOM 458  C CB  . SER A 1 57  ? -4.462  -11.827 6.959   1.00 85.30 57  A 1 
ATOM 459  O OG  . SER A 1 57  ? -5.157  -10.599 7.047   1.00 81.31 57  A 1 
ATOM 460  N N   . GLN A 1 58  ? -7.439  -12.161 5.397   1.00 86.28 58  A 1 
ATOM 461  C CA  . GLN A 1 58  ? -8.902  -12.257 5.469   1.00 84.20 58  A 1 
ATOM 462  C C   . GLN A 1 58  ? -9.462  -13.507 4.771   1.00 83.81 58  A 1 
ATOM 463  O O   . GLN A 1 58  ? -10.633 -13.846 4.972   1.00 82.05 58  A 1 
ATOM 464  C CB  . GLN A 1 58  ? -9.536  -10.987 4.871   1.00 83.80 58  A 1 
ATOM 465  C CG  . GLN A 1 58  ? -9.304  -9.759  5.759   1.00 80.32 58  A 1 
ATOM 466  C CD  . GLN A 1 58  ? -9.776  -8.449  5.146   1.00 78.43 58  A 1 
ATOM 467  O OE1 . GLN A 1 58  ? -10.475 -8.368  4.139   1.00 73.26 58  A 1 
ATOM 468  N NE2 . GLN A 1 58  ? -9.415  -7.336  5.759   1.00 70.18 58  A 1 
ATOM 469  N N   . LYS A 1 59  ? -8.665  -14.197 3.943   1.00 83.34 59  A 1 
ATOM 470  C CA  . LYS A 1 59  ? -9.086  -15.455 3.320   1.00 81.71 59  A 1 
ATOM 471  C C   . LYS A 1 59  ? -9.068  -16.558 4.374   1.00 80.45 59  A 1 
ATOM 472  O O   . LYS A 1 59  ? -8.026  -16.841 4.958   1.00 77.87 59  A 1 
ATOM 473  C CB  . LYS A 1 59  ? -8.194  -15.813 2.125   1.00 81.75 59  A 1 
ATOM 474  C CG  . LYS A 1 59  ? -8.327  -14.793 0.985   1.00 78.20 59  A 1 
ATOM 475  C CD  . LYS A 1 59  ? -7.451  -15.216 -0.193  1.00 75.98 59  A 1 
ATOM 476  C CE  . LYS A 1 59  ? -7.589  -14.213 -1.341  1.00 70.79 59  A 1 
ATOM 477  N NZ  . LYS A 1 59  ? -6.674  -14.570 -2.449  1.00 62.88 59  A 1 
ATOM 478  N N   . LYS A 1 60  ? -10.223 -17.196 4.591   1.00 80.98 60  A 1 
ATOM 479  C CA  . LYS A 1 60  ? -10.289 -18.376 5.457   1.00 78.98 60  A 1 
ATOM 480  C C   . LYS A 1 60  ? -9.404  -19.486 4.878   1.00 78.93 60  A 1 
ATOM 481  O O   . LYS A 1 60  ? -9.439  -19.701 3.664   1.00 75.06 60  A 1 
ATOM 482  C CB  . LYS A 1 60  ? -11.732 -18.861 5.625   1.00 75.98 60  A 1 
ATOM 483  C CG  . LYS A 1 60  ? -12.584 -17.894 6.458   1.00 69.85 60  A 1 
ATOM 484  C CD  . LYS A 1 60  ? -13.933 -18.552 6.753   1.00 67.36 60  A 1 
ATOM 485  C CE  . LYS A 1 60  ? -14.796 -17.716 7.697   1.00 61.41 60  A 1 
ATOM 486  N NZ  . LYS A 1 60  ? -15.950 -18.526 8.163   1.00 54.97 60  A 1 
ATOM 487  N N   . PRO A 1 61  ? -8.618  -20.183 5.718   1.00 77.62 61  A 1 
ATOM 488  C CA  . PRO A 1 61  ? -7.873  -21.350 5.271   1.00 76.29 61  A 1 
ATOM 489  C C   . PRO A 1 61  ? -8.844  -22.431 4.772   1.00 77.35 61  A 1 
ATOM 490  O O   . PRO A 1 61  ? -9.930  -22.599 5.317   1.00 74.50 61  A 1 
ATOM 491  C CB  . PRO A 1 61  ? -7.038  -21.786 6.478   1.00 73.44 61  A 1 
ATOM 492  C CG  . PRO A 1 61  ? -7.819  -21.259 7.679   1.00 71.74 61  A 1 
ATOM 493  C CD  . PRO A 1 61  ? -8.478  -19.991 7.159   1.00 74.96 61  A 1 
ATOM 494  N N   . ALA A 1 62  ? -8.444  -23.175 3.735   1.00 77.51 62  A 1 
ATOM 495  C CA  . ALA A 1 62  ? -9.272  -24.229 3.134   1.00 76.55 62  A 1 
ATOM 496  C C   . ALA A 1 62  ? -9.588  -25.376 4.112   1.00 76.96 62  A 1 
ATOM 497  O O   . ALA A 1 62  ? -10.615 -26.035 3.983   1.00 73.19 62  A 1 
ATOM 498  C CB  . ALA A 1 62  ? -8.546  -24.750 1.885   1.00 74.95 62  A 1 
ATOM 499  N N   . LEU A 1 63  ? -8.717  -25.603 5.097   1.00 73.80 63  A 1 
ATOM 500  C CA  . LEU A 1 63  ? -8.919  -26.523 6.213   1.00 73.54 63  A 1 
ATOM 501  C C   . LEU A 1 63  ? -9.131  -25.699 7.487   1.00 73.90 63  A 1 
ATOM 502  O O   . LEU A 1 63  ? -8.194  -25.096 8.008   1.00 71.44 63  A 1 
ATOM 503  C CB  . LEU A 1 63  ? -7.701  -27.470 6.312   1.00 71.86 63  A 1 
ATOM 504  C CG  . LEU A 1 63  ? -7.846  -28.714 5.412   1.00 65.42 63  A 1 
ATOM 505  C CD1 . LEU A 1 63  ? -6.521  -29.084 4.756   1.00 62.66 63  A 1 
ATOM 506  C CD2 . LEU A 1 63  ? -8.338  -29.907 6.231   1.00 60.66 63  A 1 
ATOM 507  N N   . GLU A 1 64  ? -10.362 -25.678 7.997   1.00 72.03 64  A 1 
ATOM 508  C CA  . GLU A 1 64  ? -10.642 -25.148 9.328   1.00 71.11 64  A 1 
ATOM 509  C C   . GLU A 1 64  ? -10.060 -26.116 10.368  1.00 71.65 64  A 1 
ATOM 510  O O   . GLU A 1 64  ? -10.583 -27.205 10.602  1.00 68.13 64  A 1 
ATOM 511  C CB  . GLU A 1 64  ? -12.146 -24.896 9.536   1.00 67.51 64  A 1 
ATOM 512  C CG  . GLU A 1 64  ? -12.668 -23.720 8.681   1.00 59.89 64  A 1 
ATOM 513  C CD  . GLU A 1 64  ? -14.116 -23.304 8.998   1.00 56.83 64  A 1 
ATOM 514  O OE1 . GLU A 1 64  ? -14.529 -22.211 8.513   1.00 53.67 64  A 1 
ATOM 515  O OE2 . GLU A 1 64  ? -14.810 -24.044 9.727   1.00 52.75 64  A 1 
ATOM 516  N N   . ALA A 1 65  ? -8.937  -25.728 10.985  1.00 73.50 65  A 1 
ATOM 517  C CA  . ALA A 1 65  ? -8.394  -26.468 12.115  1.00 72.82 65  A 1 
ATOM 518  C C   . ALA A 1 65  ? -9.416  -26.412 13.263  1.00 74.69 65  A 1 
ATOM 519  O O   . ALA A 1 65  ? -9.692  -25.347 13.815  1.00 71.53 65  A 1 
ATOM 520  C CB  . ALA A 1 65  ? -7.029  -25.890 12.498  1.00 69.05 65  A 1 
ATOM 521  N N   . ARG A 1 66  ? -9.990  -27.558 13.636  1.00 73.24 66  A 1 
ATOM 522  C CA  . ARG A 1 66  ? -10.862 -27.659 14.809  1.00 74.05 66  A 1 
ATOM 523  C C   . ARG A 1 66  ? -10.012 -27.414 16.054  1.00 75.04 66  A 1 
ATOM 524  O O   . ARG A 1 66  ? -9.082  -28.168 16.322  1.00 72.54 66  A 1 
ATOM 525  C CB  . ARG A 1 66  ? -11.575 -29.020 14.866  1.00 71.63 66  A 1 
ATOM 526  C CG  . ARG A 1 66  ? -12.645 -29.159 13.772  1.00 64.53 66  A 1 
ATOM 527  C CD  . ARG A 1 66  ? -13.407 -30.482 13.931  1.00 61.68 66  A 1 
ATOM 528  N NE  . ARG A 1 66  ? -14.461 -30.629 12.910  1.00 56.79 66  A 1 
ATOM 529  C CZ  . ARG A 1 66  ? -15.299 -31.648 12.786  1.00 49.57 66  A 1 
ATOM 530  N NH1 . ARG A 1 66  ? -15.270 -32.668 13.598  1.00 48.43 66  A 1 
ATOM 531  N NH2 . ARG A 1 66  ? -16.188 -31.657 11.831  1.00 45.02 66  A 1 
ATOM 532  N N   . MET A 1 67  ? -10.323 -26.358 16.805  1.00 72.46 67  A 1 
ATOM 533  C CA  . MET A 1 67  ? -9.696  -26.096 18.099  1.00 73.55 67  A 1 
ATOM 534  C C   . MET A 1 67  ? -10.177 -27.160 19.090  1.00 75.80 67  A 1 
ATOM 535  O O   . MET A 1 67  ? -11.270 -27.070 19.630  1.00 73.35 67  A 1 
ATOM 536  C CB  . MET A 1 67  ? -10.024 -24.671 18.577  1.00 70.38 67  A 1 
ATOM 537  C CG  . MET A 1 67  ? -9.352  -23.598 17.713  1.00 64.80 67  A 1 
ATOM 538  S SD  . MET A 1 67  ? -9.729  -21.885 18.195  1.00 61.52 67  A 1 
ATOM 539  C CE  . MET A 1 67  ? -8.908  -21.786 19.811  1.00 55.85 67  A 1 
ATOM 540  N N   . THR A 1 68  ? -9.372  -28.205 19.295  1.00 79.18 68  A 1 
ATOM 541  C CA  . THR A 1 68  ? -9.675  -29.300 20.233  1.00 80.01 68  A 1 
ATOM 542  C C   . THR A 1 68  ? -9.140  -29.046 21.643  1.00 82.70 68  A 1 
ATOM 543  O O   . THR A 1 68  ? -9.436  -29.808 22.555  1.00 80.05 68  A 1 
ATOM 544  C CB  . THR A 1 68  ? -9.136  -30.637 19.699  1.00 77.98 68  A 1 
ATOM 545  O OG1 . THR A 1 68  ? -7.776  -30.507 19.340  1.00 72.90 68  A 1 
ATOM 546  C CG2 . THR A 1 68  ? -9.888  -31.095 18.448  1.00 72.13 68  A 1 
ATOM 547  N N   . ASN A 1 69  ? -8.338  -27.973 21.834  1.00 78.97 69  A 1 
ATOM 548  C CA  . ASN A 1 69  ? -7.745  -27.600 23.111  1.00 79.70 69  A 1 
ATOM 549  C C   . ASN A 1 69  ? -7.744  -26.068 23.263  1.00 79.74 69  A 1 
ATOM 550  O O   . ASN A 1 69  ? -7.384  -25.356 22.325  1.00 77.27 69  A 1 
ATOM 551  C CB  . ASN A 1 69  ? -6.325  -28.198 23.159  1.00 79.18 69  A 1 
ATOM 552  C CG  . ASN A 1 69  ? -5.628  -28.095 24.506  1.00 77.14 69  A 1 
ATOM 553  O OD1 . ASN A 1 69  ? -5.803  -27.176 25.284  1.00 71.67 69  A 1 
ATOM 554  N ND2 . ASN A 1 69  ? -4.777  -29.039 24.824  1.00 72.33 69  A 1 
ATOM 555  N N   . GLU A 1 70  ? -8.087  -25.562 24.451  1.00 79.54 70  A 1 
ATOM 556  C CA  . GLU A 1 70  ? -8.101  -24.128 24.780  1.00 78.61 70  A 1 
ATOM 557  C C   . GLU A 1 70  ? -6.732  -23.445 24.605  1.00 77.68 70  A 1 
ATOM 558  O O   . GLU A 1 70  ? -6.655  -22.240 24.390  1.00 73.74 70  A 1 
ATOM 559  C CB  . GLU A 1 70  ? -8.561  -23.946 26.231  1.00 77.08 70  A 1 
ATOM 560  C CG  . GLU A 1 70  ? -10.010 -24.407 26.457  1.00 70.57 70  A 1 
ATOM 561  C CD  . GLU A 1 70  ? -10.484 -24.202 27.904  1.00 65.60 70  A 1 
ATOM 562  O OE1 . GLU A 1 70  ? -11.708 -24.319 28.123  1.00 61.42 70  A 1 
ATOM 563  O OE2 . GLU A 1 70  ? -9.620  -23.965 28.779  1.00 62.33 70  A 1 
ATOM 564  N N   . LYS A 1 71  ? -5.631  -24.210 24.646  1.00 80.06 71  A 1 
ATOM 565  C CA  . LYS A 1 71  ? -4.264  -23.711 24.424  1.00 79.66 71  A 1 
ATOM 566  C C   . LYS A 1 71  ? -3.888  -23.587 22.941  1.00 80.05 71  A 1 
ATOM 567  O O   . LYS A 1 71  ? -2.796  -23.106 22.640  1.00 77.12 71  A 1 
ATOM 568  C CB  . LYS A 1 71  ? -3.252  -24.593 25.168  1.00 80.47 71  A 1 
ATOM 569  C CG  . LYS A 1 71  ? -3.477  -24.577 26.687  1.00 78.34 71  A 1 
ATOM 570  C CD  . LYS A 1 71  ? -2.397  -25.394 27.399  1.00 74.75 71  A 1 
ATOM 571  C CE  . LYS A 1 71  ? -2.643  -25.349 28.908  1.00 69.89 71  A 1 
ATOM 572  N NZ  . LYS A 1 71  ? -1.615  -26.107 29.664  1.00 61.19 71  A 1 
ATOM 573  N N   . HIS A 1 72  ? -4.733  -24.046 22.019  1.00 75.01 72  A 1 
ATOM 574  C CA  . HIS A 1 72  ? -4.457  -23.909 20.592  1.00 73.53 72  A 1 
ATOM 575  C C   . HIS A 1 72  ? -4.698  -22.467 20.146  1.00 73.25 72  A 1 
ATOM 576  O O   . HIS A 1 72  ? -5.779  -21.909 20.316  1.00 71.18 72  A 1 
ATOM 577  C CB  . HIS A 1 72  ? -5.282  -24.907 19.767  1.00 71.83 72  A 1 
ATOM 578  C CG  . HIS A 1 72  ? -4.879  -26.353 19.928  1.00 66.94 72  A 1 
ATOM 579  N ND1 . HIS A 1 72  ? -5.524  -27.433 19.354  1.00 61.09 72  A 1 
ATOM 580  C CD2 . HIS A 1 72  ? -3.814  -26.866 20.614  1.00 59.24 72  A 1 
ATOM 581  C CE1 . HIS A 1 72  ? -4.864  -28.550 19.689  1.00 58.29 72  A 1 
ATOM 582  N NE2 . HIS A 1 72  ? -3.808  -28.253 20.457  1.00 60.70 72  A 1 
ATOM 583  N N   . ILE A 1 73  ? -3.663  -21.857 19.539  1.00 75.43 73  A 1 
ATOM 584  C CA  . ILE A 1 73  ? -3.755  -20.522 18.948  1.00 74.51 73  A 1 
ATOM 585  C C   . ILE A 1 73  ? -4.435  -20.660 17.581  1.00 74.65 73  A 1 
ATOM 586  O O   . ILE A 1 73  ? -4.059  -21.514 16.777  1.00 71.05 73  A 1 
ATOM 587  C CB  . ILE A 1 73  ? -2.360  -19.855 18.874  1.00 72.44 73  A 1 
ATOM 588  C CG1 . ILE A 1 73  ? -1.738  -19.753 20.290  1.00 67.37 73  A 1 
ATOM 589  C CG2 . ILE A 1 73  ? -2.464  -18.465 18.229  1.00 66.88 73  A 1 
ATOM 590  C CD1 . ILE A 1 73  ? -0.276  -19.288 20.305  1.00 61.44 73  A 1 
ATOM 591  N N   . SER A 1 74  ? -5.441  -19.831 17.310  1.00 74.64 74  A 1 
ATOM 592  C CA  . SER A 1 74  ? -6.074  -19.789 15.997  1.00 74.37 74  A 1 
ATOM 593  C C   . SER A 1 74  ? -5.058  -19.360 14.937  1.00 75.26 74  A 1 
ATOM 594  O O   . SER A 1 74  ? -4.434  -18.305 15.057  1.00 72.62 74  A 1 
ATOM 595  C CB  . SER A 1 74  ? -7.270  -18.832 15.998  1.00 70.61 74  A 1 
ATOM 596  O OG  . SER A 1 74  ? -7.879  -18.826 14.723  1.00 63.54 74  A 1 
ATOM 597  N N   . PHE A 1 75  ? -4.935  -20.156 13.871  1.00 72.54 75  A 1 
ATOM 598  C CA  . PHE A 1 75  ? -4.132  -19.790 12.697  1.00 72.30 75  A 1 
ATOM 599  C C   . PHE A 1 75  ? -4.789  -18.693 11.849  1.00 75.24 75  A 1 
ATOM 600  O O   . PHE A 1 75  ? -4.152  -18.124 10.966  1.00 73.15 75  A 1 
ATOM 601  C CB  . PHE A 1 75  ? -3.865  -21.048 11.860  1.00 67.56 75  A 1 
ATOM 602  C CG  . PHE A 1 75  ? -3.029  -22.089 12.576  1.00 63.62 75  A 1 
ATOM 603  C CD1 . PHE A 1 75  ? -1.637  -21.914 12.686  1.00 60.25 75  A 1 
ATOM 604  C CD2 . PHE A 1 75  ? -3.634  -23.225 13.140  1.00 57.71 75  A 1 
ATOM 605  C CE1 . PHE A 1 75  ? -0.857  -22.870 13.356  1.00 51.56 75  A 1 
ATOM 606  C CE2 . PHE A 1 75  ? -2.855  -24.179 13.813  1.00 53.74 75  A 1 
ATOM 607  C CZ  . PHE A 1 75  ? -1.465  -24.003 13.919  1.00 50.95 75  A 1 
ATOM 608  N N   . TYR A 1 76  ? -6.067  -18.391 12.105  1.00 72.73 76  A 1 
ATOM 609  C CA  . TYR A 1 76  ? -6.813  -17.367 11.394  1.00 75.25 76  A 1 
ATOM 610  C C   . TYR A 1 76  ? -6.821  -16.068 12.205  1.00 76.50 76  A 1 
ATOM 611  O O   . TYR A 1 76  ? -7.596  -15.904 13.146  1.00 74.73 76  A 1 
ATOM 612  C CB  . TYR A 1 76  ? -8.219  -17.888 11.075  1.00 74.09 76  A 1 
ATOM 613  C CG  . TYR A 1 76  ? -9.042  -16.922 10.243  1.00 74.56 76  A 1 
ATOM 614  C CD1 . TYR A 1 76  ? -10.206 -16.333 10.774  1.00 73.05 76  A 1 
ATOM 615  C CD2 . TYR A 1 76  ? -8.630  -16.600 8.937   1.00 71.73 76  A 1 
ATOM 616  C CE1 . TYR A 1 76  ? -10.960 -15.438 9.999   1.00 69.28 76  A 1 
ATOM 617  C CE2 . TYR A 1 76  ? -9.375  -15.697 8.160   1.00 71.18 76  A 1 
ATOM 618  C CZ  . TYR A 1 76  ? -10.544 -15.118 8.689   1.00 72.00 76  A 1 
ATOM 619  O OH  . TYR A 1 76  ? -11.270 -14.246 7.937   1.00 70.87 76  A 1 
ATOM 620  N N   . GLN A 1 77  ? -5.943  -15.133 11.831  1.00 78.42 77  A 1 
ATOM 621  C CA  . GLN A 1 77  ? -5.853  -13.783 12.384  1.00 79.65 77  A 1 
ATOM 622  C C   . GLN A 1 77  ? -6.086  -12.761 11.263  1.00 82.51 77  A 1 
ATOM 623  O O   . GLN A 1 77  ? -5.124  -12.306 10.634  1.00 81.22 77  A 1 
ATOM 624  C CB  . GLN A 1 77  ? -4.501  -13.584 13.091  1.00 76.50 77  A 1 
ATOM 625  C CG  . GLN A 1 77  ? -4.374  -14.447 14.355  1.00 69.70 77  A 1 
ATOM 626  C CD  . GLN A 1 77  ? -3.084  -14.182 15.125  1.00 67.03 77  A 1 
ATOM 627  O OE1 . GLN A 1 77  ? -2.204  -13.444 14.713  1.00 62.01 77  A 1 
ATOM 628  N NE2 . GLN A 1 77  ? -2.917  -14.779 16.284  1.00 57.79 77  A 1 
ATOM 629  N N   . PRO A 1 78  ? -7.357  -12.432 10.950  1.00 82.22 78  A 1 
ATOM 630  C CA  . PRO A 1 78  ? -7.651  -11.471 9.900   1.00 83.57 78  A 1 
ATOM 631  C C   . PRO A 1 78  ? -7.184  -10.072 10.313  1.00 86.17 78  A 1 
ATOM 632  O O   . PRO A 1 78  ? -7.515  -9.585  11.393  1.00 83.82 78  A 1 
ATOM 633  C CB  . PRO A 1 78  ? -9.165  -11.544 9.698   1.00 80.44 78  A 1 
ATOM 634  C CG  . PRO A 1 78  ? -9.691  -11.990 11.058  1.00 77.92 78  A 1 
ATOM 635  C CD  . PRO A 1 78  ? -8.583  -12.902 11.578  1.00 82.05 78  A 1 
ATOM 636  N N   . ILE A 1 79  ? -6.438  -9.418  9.435   1.00 84.33 79  A 1 
ATOM 637  C CA  . ILE A 1 79  ? -6.002  -8.030  9.601   1.00 86.22 79  A 1 
ATOM 638  C C   . ILE A 1 79  ? -7.027  -7.131  8.910   1.00 87.22 79  A 1 
ATOM 639  O O   . ILE A 1 79  ? -7.332  -7.320  7.728   1.00 85.72 79  A 1 
ATOM 640  C CB  . ILE A 1 79  ? -4.565  -7.838  9.058   1.00 86.20 79  A 1 
ATOM 641  C CG1 . ILE A 1 79  ? -3.565  -8.758  9.796   1.00 82.23 79  A 1 
ATOM 642  C CG2 . ILE A 1 79  ? -4.134  -6.365  9.182   1.00 81.59 79  A 1 
ATOM 643  C CD1 . ILE A 1 79  ? -2.170  -8.801  9.161   1.00 75.84 79  A 1 
ATOM 644  N N   . ASP A 1 80  ? -7.552  -6.123  9.628   1.00 87.86 80  A 1 
ATOM 645  C CA  . ASP A 1 80  ? -8.387  -5.101  9.001   1.00 87.66 80  A 1 
ATOM 646  C C   . ASP A 1 80  ? -7.530  -4.249  8.061   1.00 88.51 80  A 1 
ATOM 647  O O   . ASP A 1 80  ? -6.572  -3.596  8.483   1.00 87.29 80  A 1 
ATOM 648  C CB  . ASP A 1 80  ? -9.132  -4.248  10.050  1.00 85.41 80  A 1 
ATOM 649  C CG  . ASP A 1 80  ? -10.134 -3.255  9.423   1.00 82.54 80  A 1 
ATOM 650  O OD1 . ASP A 1 80  ? -10.175 -3.130  8.176   1.00 79.05 80  A 1 
ATOM 651  O OD2 . ASP A 1 80  ? -10.884 -2.609  10.182  1.00 78.42 80  A 1 
ATOM 652  N N   . TYR A 1 81  ? -7.894  -4.213  6.787   1.00 88.55 81  A 1 
ATOM 653  C CA  . TYR A 1 81  ? -7.190  -3.424  5.775   1.00 88.86 81  A 1 
ATOM 654  C C   . TYR A 1 81  ? -7.150  -1.924  6.126   1.00 90.40 81  A 1 
ATOM 655  O O   . TYR A 1 81  ? -6.240  -1.227  5.685   1.00 89.53 81  A 1 
ATOM 656  C CB  . TYR A 1 81  ? -7.835  -3.656  4.400   1.00 87.56 81  A 1 
ATOM 657  C CG  . TYR A 1 81  ? -9.136  -2.905  4.180   1.00 87.25 81  A 1 
ATOM 658  C CD1 . TYR A 1 81  ? -10.371 -3.462  4.567   1.00 85.98 81  A 1 
ATOM 659  C CD2 . TYR A 1 81  ? -9.107  -1.613  3.621   1.00 86.06 81  A 1 
ATOM 660  C CE1 . TYR A 1 81  ? -11.565 -2.731  4.416   1.00 83.84 81  A 1 
ATOM 661  C CE2 . TYR A 1 81  ? -10.297 -0.875  3.474   1.00 84.35 81  A 1 
ATOM 662  C CZ  . TYR A 1 81  ? -11.526 -1.430  3.875   1.00 84.05 81  A 1 
ATOM 663  O OH  . TYR A 1 81  ? -12.671 -0.703  3.758   1.00 81.16 81  A 1 
ATOM 664  N N   . ARG A 1 82  ? -8.090  -1.426  6.947   1.00 88.77 82  A 1 
ATOM 665  C CA  . ARG A 1 82  ? -8.150  -0.024  7.399   1.00 88.74 82  A 1 
ATOM 666  C C   . ARG A 1 82  ? -7.002  0.343   8.335   1.00 90.03 82  A 1 
ATOM 667  O O   . ARG A 1 82  ? -6.619  1.504   8.388   1.00 88.82 82  A 1 
ATOM 668  C CB  . ARG A 1 82  ? -9.487  0.245   8.105   1.00 87.40 82  A 1 
ATOM 669  C CG  . ARG A 1 82  ? -10.678 0.053   7.161   1.00 84.14 82  A 1 
ATOM 670  C CD  . ARG A 1 82  ? -11.977 0.221   7.938   1.00 81.98 82  A 1 
ATOM 671  N NE  . ARG A 1 82  ? -13.137 0.044   7.047   1.00 74.82 82  A 1 
ATOM 672  C CZ  . ARG A 1 82  ? -14.400 0.078   7.417   1.00 69.46 82  A 1 
ATOM 673  N NH1 . ARG A 1 82  ? -14.752 0.243   8.663   1.00 65.23 82  A 1 
ATOM 674  N NH2 . ARG A 1 82  ? -15.344 -0.058  6.531   1.00 62.27 82  A 1 
ATOM 675  N N   . THR A 1 83  ? -6.423  -0.631  9.033   1.00 89.89 83  A 1 
ATOM 676  C CA  . THR A 1 83  ? -5.271  -0.429  9.926   1.00 90.14 83  A 1 
ATOM 677  C C   . THR A 1 83  ? -3.937  -0.363  9.175   1.00 91.35 83  A 1 
ATOM 678  O O   . THR A 1 83  ? -2.928  0.054   9.735   1.00 89.76 83  A 1 
ATOM 679  C CB  . THR A 1 83  ? -5.200  -1.514  11.011  1.00 89.86 83  A 1 
ATOM 680  O OG1 . THR A 1 83  ? -4.903  -2.775  10.451  1.00 84.62 83  A 1 
ATOM 681  C CG2 . THR A 1 83  ? -6.496  -1.637  11.810  1.00 82.47 83  A 1 
ATOM 682  N N   . VAL A 1 84  ? -3.908  -0.744  7.898   1.00 91.05 84  A 1 
ATOM 683  C CA  . VAL A 1 84  ? -2.697  -0.719  7.076   1.00 91.42 84  A 1 
ATOM 684  C C   . VAL A 1 84  ? -2.379  0.720   6.682   1.00 92.30 84  A 1 
ATOM 685  O O   . VAL A 1 84  ? -3.104  1.324   5.895   1.00 91.12 84  A 1 
ATOM 686  C CB  . VAL A 1 84  ? -2.845  -1.619  5.836   1.00 90.64 84  A 1 
ATOM 687  C CG1 . VAL A 1 84  ? -1.584  -1.584  4.967   1.00 86.71 84  A 1 
ATOM 688  C CG2 . VAL A 1 84  ? -3.086  -3.075  6.247   1.00 87.82 84  A 1 
ATOM 689  N N   . GLY A 1 85  ? -1.278  1.272   7.198   1.00 93.11 85  A 1 
ATOM 690  C CA  . GLY A 1 85  ? -0.757  2.579   6.800   1.00 92.55 85  A 1 
ATOM 691  C C   . GLY A 1 85  ? 0.366   2.478   5.759   1.00 93.80 85  A 1 
ATOM 692  O O   . GLY A 1 85  ? 1.004   1.423   5.644   1.00 92.17 85  A 1 
ATOM 693  N N   . PRO A 1 86  ? 0.638   3.573   5.020   1.00 94.10 86  A 1 
ATOM 694  C CA  . PRO A 1 86  ? 1.835   3.656   4.198   1.00 94.24 86  A 1 
ATOM 695  C C   . PRO A 1 86  ? 3.088   3.656   5.081   1.00 94.29 86  A 1 
ATOM 696  O O   . PRO A 1 86  ? 3.131   4.287   6.138   1.00 91.37 86  A 1 
ATOM 697  C CB  . PRO A 1 86  ? 1.693   4.956   3.402   1.00 93.11 86  A 1 
ATOM 698  C CG  . PRO A 1 86  ? 0.831   5.837   4.307   1.00 92.05 86  A 1 
ATOM 699  C CD  . PRO A 1 86  ? -0.087  4.836   5.008   1.00 94.60 86  A 1 
ATOM 700  N N   . ARG A 1 87  ? 4.144   2.963   4.641   1.00 93.31 87  A 1 
ATOM 701  C CA  . ARG A 1 87  ? 5.436   2.915   5.324   1.00 92.73 87  A 1 
ATOM 702  C C   . ARG A 1 87  ? 6.527   3.434   4.401   1.00 93.70 87  A 1 
ATOM 703  O O   . ARG A 1 87  ? 6.723   2.903   3.310   1.00 91.47 87  A 1 
ATOM 704  C CB  . ARG A 1 87  ? 5.703   1.484   5.823   1.00 90.38 87  A 1 
ATOM 705  C CG  . ARG A 1 87  ? 6.991   1.415   6.655   1.00 79.76 87  A 1 
ATOM 706  C CD  . ARG A 1 87  ? 7.218   0.002   7.197   1.00 77.43 87  A 1 
ATOM 707  N NE  . ARG A 1 87  ? 8.467   -0.072  7.970   1.00 66.87 87  A 1 
ATOM 708  C CZ  . ARG A 1 87  ? 8.953   -1.141  8.584   1.00 59.87 87  A 1 
ATOM 709  N NH1 . ARG A 1 87  ? 8.331   -2.286  8.560   1.00 55.69 87  A 1 
ATOM 710  N NH2 . ARG A 1 87  ? 10.082  -1.072  9.235   1.00 50.29 87  A 1 
ATOM 711  N N   . ARG A 1 88  ? 7.283   4.434   4.877   1.00 92.10 88  A 1 
ATOM 712  C CA  . ARG A 1 88  ? 8.518   4.873   4.224   1.00 92.39 88  A 1 
ATOM 713  C C   . ARG A 1 88  ? 9.629   3.869   4.533   1.00 92.60 88  A 1 
ATOM 714  O O   . ARG A 1 88  ? 9.860   3.536   5.695   1.00 90.92 88  A 1 
ATOM 715  C CB  . ARG A 1 88  ? 8.861   6.311   4.667   1.00 91.75 88  A 1 
ATOM 716  C CG  . ARG A 1 88  ? 10.036  6.914   3.874   1.00 83.45 88  A 1 
ATOM 717  C CD  . ARG A 1 88  ? 10.283  8.364   4.316   1.00 83.86 88  A 1 
ATOM 718  N NE  . ARG A 1 88  ? 11.412  8.986   3.589   1.00 74.71 88  A 1 
ATOM 719  C CZ  . ARG A 1 88  ? 11.944  10.181  3.807   1.00 69.99 88  A 1 
ATOM 720  N NH1 . ARG A 1 88  ? 11.510  10.978  4.738   1.00 65.24 88  A 1 
ATOM 721  N NH2 . ARG A 1 88  ? 12.940  10.607  3.081   1.00 59.85 88  A 1 
ATOM 722  N N   . VAL A 1 89  ? 10.288  3.385   3.492   1.00 92.10 89  A 1 
ATOM 723  C CA  . VAL A 1 89  ? 11.408  2.444   3.574   1.00 92.01 89  A 1 
ATOM 724  C C   . VAL A 1 89  ? 12.642  3.138   3.020   1.00 92.39 89  A 1 
ATOM 725  O O   . VAL A 1 89  ? 12.624  3.601   1.884   1.00 91.01 89  A 1 
ATOM 726  C CB  . VAL A 1 89  ? 11.106  1.136   2.816   1.00 90.21 89  A 1 
ATOM 727  C CG1 . VAL A 1 89  ? 12.253  0.132   2.972   1.00 83.89 89  A 1 
ATOM 728  C CG2 . VAL A 1 89  ? 9.826   0.466   3.344   1.00 85.88 89  A 1 
ATOM 729  N N   . LEU A 1 90  ? 13.695  3.226   3.837   1.00 90.85 90  A 1 
ATOM 730  C CA  . LEU A 1 90  ? 14.994  3.764   3.445   1.00 90.70 90  A 1 
ATOM 731  C C   . LEU A 1 90  ? 15.852  2.643   2.864   1.00 90.00 90  A 1 
ATOM 732  O O   . LEU A 1 90  ? 15.869  1.533   3.398   1.00 88.04 90  A 1 
ATOM 733  C CB  . LEU A 1 90  ? 15.668  4.414   4.664   1.00 90.23 90  A 1 
ATOM 734  C CG  . LEU A 1 90  ? 15.021  5.758   5.058   1.00 86.02 90  A 1 
ATOM 735  C CD1 . LEU A 1 90  ? 15.282  6.093   6.522   1.00 80.03 90  A 1 
ATOM 736  C CD2 . LEU A 1 90  ? 15.571  6.906   4.209   1.00 79.90 90  A 1 
ATOM 737  N N   . ASP A 1 91  ? 16.572  2.955   1.797   1.00 90.16 91  A 1 
ATOM 738  C CA  . ASP A 1 91  ? 17.540  2.054   1.193   1.00 89.16 91  A 1 
ATOM 739  C C   . ASP A 1 91  ? 18.946  2.412   1.688   1.00 88.69 91  A 1 
ATOM 740  O O   . ASP A 1 91  ? 19.532  3.414   1.284   1.00 85.70 91  A 1 
ATOM 741  C CB  . ASP A 1 91  ? 17.401  2.102   -0.334  1.00 86.81 91  A 1 
ATOM 742  C CG  . ASP A 1 91  ? 18.294  1.078   -1.031  1.00 83.56 91  A 1 
ATOM 743  O OD1 . ASP A 1 91  ? 19.090  0.395   -0.346  1.00 78.82 91  A 1 
ATOM 744  O OD2 . ASP A 1 91  ? 18.178  0.972   -2.269  1.00 79.50 91  A 1 
ATOM 745  N N   . TYR A 1 92  ? 19.478  1.592   2.596   1.00 87.94 92  A 1 
ATOM 746  C CA  . TYR A 1 92  ? 20.834  1.729   3.137   1.00 86.51 92  A 1 
ATOM 747  C C   . TYR A 1 92  ? 21.847  0.788   2.474   1.00 84.84 92  A 1 
ATOM 748  O O   . TYR A 1 92  ? 23.038  0.878   2.777   1.00 79.42 92  A 1 
ATOM 749  C CB  . TYR A 1 92  ? 20.801  1.498   4.649   1.00 85.43 92  A 1 
ATOM 750  C CG  . TYR A 1 92  ? 20.071  2.577   5.422   1.00 83.60 92  A 1 
ATOM 751  C CD1 . TYR A 1 92  ? 20.684  3.832   5.611   1.00 79.80 92  A 1 
ATOM 752  C CD2 . TYR A 1 92  ? 18.801  2.328   5.972   1.00 79.31 92  A 1 
ATOM 753  C CE1 . TYR A 1 92  ? 20.041  4.828   6.365   1.00 76.27 92  A 1 
ATOM 754  C CE2 . TYR A 1 92  ? 18.155  3.324   6.729   1.00 76.67 92  A 1 
ATOM 755  C CZ  . TYR A 1 92  ? 18.781  4.569   6.933   1.00 78.55 92  A 1 
ATOM 756  O OH  . TYR A 1 92  ? 18.172  5.531   7.690   1.00 76.93 92  A 1 
ATOM 757  N N   . LEU A 1 93  ? 21.389  -0.130  1.617   1.00 83.82 93  A 1 
ATOM 758  C CA  . LEU A 1 93  ? 22.212  -1.202  1.060   1.00 81.70 93  A 1 
ATOM 759  C C   . LEU A 1 93  ? 22.818  -0.819  -0.289  1.00 80.35 93  A 1 
ATOM 760  O O   . LEU A 1 93  ? 23.935  -1.239  -0.591  1.00 76.43 93  A 1 
ATOM 761  C CB  . LEU A 1 93  ? 21.363  -2.477  0.921   1.00 81.02 93  A 1 
ATOM 762  C CG  . LEU A 1 93  ? 20.821  -3.049  2.248   1.00 75.06 93  A 1 
ATOM 763  C CD1 . LEU A 1 93  ? 19.950  -4.269  1.953   1.00 71.60 93  A 1 
ATOM 764  C CD2 . LEU A 1 93  ? 21.943  -3.480  3.200   1.00 69.83 93  A 1 
ATOM 765  N N   . THR A 1 94  ? 22.094  -0.034  -1.100  1.00 82.78 94  A 1 
ATOM 766  C CA  . THR A 1 94  ? 22.592  0.406   -2.400  1.00 80.59 94  A 1 
ATOM 767  C C   . THR A 1 94  ? 23.400  1.695   -2.270  1.00 79.92 94  A 1 
ATOM 768  O O   . THR A 1 94  ? 23.140  2.548   -1.419  1.00 76.06 94  A 1 
ATOM 769  C CB  . THR A 1 94  ? 21.476  0.531   -3.447  1.00 78.16 94  A 1 
ATOM 770  O OG1 . THR A 1 94  ? 20.560  1.527   -3.100  1.00 71.06 94  A 1 
ATOM 771  C CG2 . THR A 1 94  ? 20.723  -0.786  -3.629  1.00 70.23 94  A 1 
ATOM 772  N N   . GLN A 1 95  ? 24.431  1.818   -3.113  1.00 75.72 95  A 1 
ATOM 773  C CA  . GLN A 1 95  ? 25.228  3.027   -3.274  1.00 73.90 95  A 1 
ATOM 774  C C   . GLN A 1 95  ? 25.567  3.166   -4.755  1.00 75.65 95  A 1 
ATOM 775  O O   . GLN A 1 95  ? 26.131  2.241   -5.336  1.00 70.52 95  A 1 
ATOM 776  C CB  . GLN A 1 95  ? 26.482  2.939   -2.383  1.00 67.58 95  A 1 
ATOM 777  C CG  . GLN A 1 95  ? 27.386  4.167   -2.536  1.00 57.88 95  A 1 
ATOM 778  C CD  . GLN A 1 95  ? 28.548  4.207   -1.547  1.00 53.65 95  A 1 
ATOM 779  O OE1 . GLN A 1 95  ? 28.544  3.596   -0.489  1.00 49.03 95  A 1 
ATOM 780  N NE2 . GLN A 1 95  ? 29.581  4.961   -1.845  1.00 45.03 95  A 1 
ATOM 781  N N   . THR A 1 96  ? 25.200  4.294   -5.359  1.00 73.70 96  A 1 
ATOM 782  C CA  . THR A 1 96  ? 25.483  4.602   -6.769  1.00 71.95 96  A 1 
ATOM 783  C C   . THR A 1 96  ? 26.658  5.556   -6.911  1.00 75.06 96  A 1 
ATOM 784  O O   . THR A 1 96  ? 27.469  5.376   -7.816  1.00 68.80 96  A 1 
ATOM 785  C CB  . THR A 1 96  ? 24.245  5.172   -7.480  1.00 64.90 96  A 1 
ATOM 786  O OG1 . THR A 1 96  ? 23.692  6.242   -6.752  1.00 57.00 96  A 1 
ATOM 787  C CG2 . THR A 1 96  ? 23.157  4.107   -7.607  1.00 56.28 96  A 1 
ATOM 788  N N   . ASP A 1 97  ? 26.801  6.505   -5.974  1.00 77.46 97  A 1 
ATOM 789  C CA  . ASP A 1 97  ? 27.814  7.555   -6.045  1.00 80.33 97  A 1 
ATOM 790  C C   . ASP A 1 97  ? 28.922  7.391   -4.993  1.00 82.11 97  A 1 
ATOM 791  O O   . ASP A 1 97  ? 28.677  6.920   -3.875  1.00 79.89 97  A 1 
ATOM 792  C CB  . ASP A 1 97  ? 27.150  8.930   -5.910  1.00 78.34 97  A 1 
ATOM 793  C CG  . ASP A 1 97  ? 26.141  9.172   -7.029  1.00 72.67 97  A 1 
ATOM 794  O OD1 . ASP A 1 97  ? 26.543  8.987   -8.200  1.00 69.34 97  A 1 
ATOM 795  O OD2 . ASP A 1 97  ? 24.987  9.486   -6.677  1.00 68.53 97  A 1 
ATOM 796  N N   . PRO A 1 98  ? 30.162  7.867   -5.281  1.00 82.88 98  A 1 
ATOM 797  C CA  . PRO A 1 98  ? 31.280  7.831   -4.332  1.00 84.57 98  A 1 
ATOM 798  C C   . PRO A 1 98  ? 31.032  8.610   -3.032  1.00 86.32 98  A 1 
ATOM 799  O O   . PRO A 1 98  ? 31.657  8.322   -2.013  1.00 82.06 98  A 1 
ATOM 800  C CB  . PRO A 1 98  ? 32.473  8.426   -5.092  1.00 83.16 98  A 1 
ATOM 801  C CG  . PRO A 1 98  ? 32.124  8.203   -6.558  1.00 80.69 98  A 1 
ATOM 802  C CD  . PRO A 1 98  ? 30.613  8.347   -6.579  1.00 83.05 98  A 1 
ATOM 803  N N   . ASN A 1 99  ? 30.128  9.591   -3.047  1.00 86.18 99  A 1 
ATOM 804  C CA  . ASN A 1 99  ? 29.753  10.387  -1.874  1.00 86.40 99  A 1 
ATOM 805  C C   . ASN A 1 99  ? 28.781  9.657   -0.917  1.00 87.33 99  A 1 
ATOM 806  O O   . ASN A 1 99  ? 28.337  10.244  0.072   1.00 82.19 99  A 1 
ATOM 807  C CB  . ASN A 1 99  ? 29.221  11.756  -2.355  1.00 84.04 99  A 1 
ATOM 808  C CG  . ASN A 1 99  ? 27.863  11.671  -3.033  1.00 80.47 99  A 1 
ATOM 809  O OD1 . ASN A 1 99  ? 27.275  10.614  -3.160  1.00 73.16 99  A 1 
ATOM 810  N ND2 . ASN A 1 99  ? 27.309  12.776  -3.482  1.00 78.37 99  A 1 
ATOM 811  N N   . GLY A 1 100 ? 28.433  8.402   -1.187  1.00 86.02 100 A 1 
ATOM 812  C CA  . GLY A 1 100 ? 27.517  7.590   -0.384  1.00 85.79 100 A 1 
ATOM 813  C C   . GLY A 1 100 ? 26.030  7.812   -0.688  1.00 87.23 100 A 1 
ATOM 814  O O   . GLY A 1 100 ? 25.188  7.175   -0.043  1.00 83.91 100 A 1 
ATOM 815  N N   . ASN A 1 101 ? 25.689  8.671   -1.649  1.00 88.11 101 A 1 
ATOM 816  C CA  . ASN A 1 101 ? 24.330  8.848   -2.147  1.00 89.15 101 A 1 
ATOM 817  C C   . ASN A 1 101 ? 23.928  7.667   -3.055  1.00 89.18 101 A 1 
ATOM 818  O O   . ASN A 1 101 ? 24.778  7.019   -3.670  1.00 85.59 101 A 1 
ATOM 819  C CB  . ASN A 1 101 ? 24.250  10.221  -2.842  1.00 88.08 101 A 1 
ATOM 820  C CG  . ASN A 1 101 ? 22.832  10.721  -3.059  1.00 88.76 101 A 1 
ATOM 821  O OD1 . ASN A 1 101 ? 21.924  9.989   -3.398  1.00 82.41 101 A 1 
ATOM 822  N ND2 . ASN A 1 101 ? 22.601  11.993  -2.856  1.00 84.73 101 A 1 
ATOM 823  N N   . ASN A 1 102 ? 22.633  7.365   -3.112  1.00 90.29 102 A 1 
ATOM 824  C CA  . ASN A 1 102 ? 22.081  6.319   -3.974  1.00 90.41 102 A 1 
ATOM 825  C C   . ASN A 1 102 ? 20.837  6.767   -4.760  1.00 91.50 102 A 1 
ATOM 826  O O   . ASN A 1 102 ? 20.015  5.936   -5.160  1.00 89.15 102 A 1 
ATOM 827  C CB  . ASN A 1 102 ? 21.854  5.040   -3.153  1.00 87.44 102 A 1 
ATOM 828  C CG  . ASN A 1 102 ? 20.729  5.119   -2.142  1.00 86.12 102 A 1 
ATOM 829  O OD1 . ASN A 1 102 ? 20.206  6.158   -1.772  1.00 78.83 102 A 1 
ATOM 830  N ND2 . ASN A 1 102 ? 20.332  3.981   -1.625  1.00 83.91 102 A 1 
ATOM 831  N N   . VAL A 1 103 ? 20.673  8.078   -4.945  1.00 91.57 103 A 1 
ATOM 832  C CA  . VAL A 1 103 ? 19.595  8.648   -5.755  1.00 92.09 103 A 1 
ATOM 833  C C   . VAL A 1 103 ? 20.035  8.700   -7.215  1.00 92.08 103 A 1 
ATOM 834  O O   . VAL A 1 103 ? 20.978  9.403   -7.556  1.00 90.87 103 A 1 
ATOM 835  C CB  . VAL A 1 103 ? 19.184  10.042  -5.256  1.00 92.15 103 A 1 
ATOM 836  C CG1 . VAL A 1 103 ? 18.042  10.622  -6.097  1.00 89.69 103 A 1 
ATOM 837  C CG2 . VAL A 1 103 ? 18.701  9.989   -3.801  1.00 90.59 103 A 1 
ATOM 838  N N   . ASP A 1 104 ? 19.295  8.007   -8.072  1.00 91.90 104 A 1 
ATOM 839  C CA  . ASP A 1 104 ? 19.426  8.094   -9.525  1.00 91.87 104 A 1 
ATOM 840  C C   . ASP A 1 104 ? 18.301  8.992   -10.062 1.00 93.02 104 A 1 
ATOM 841  O O   . ASP A 1 104 ? 17.113  8.671   -9.951  1.00 93.08 104 A 1 
ATOM 842  C CB  . ASP A 1 104 ? 19.413  6.671   -10.099 1.00 90.03 104 A 1 
ATOM 843  C CG  . ASP A 1 104 ? 19.510  6.588   -11.624 1.00 86.57 104 A 1 
ATOM 844  O OD1 . ASP A 1 104 ? 19.147  7.571   -12.304 1.00 82.45 104 A 1 
ATOM 845  O OD2 . ASP A 1 104 ? 19.833  5.473   -12.095 1.00 81.17 104 A 1 
ATOM 846  N N   . ILE A 1 105 ? 18.672  10.147  -10.620 1.00 92.71 105 A 1 
ATOM 847  C CA  . ILE A 1 105 ? 17.737  11.175  -11.101 1.00 93.65 105 A 1 
ATOM 848  C C   . ILE A 1 105 ? 16.836  10.632  -12.219 1.00 94.49 105 A 1 
ATOM 849  O O   . ILE A 1 105 ? 15.637  10.930  -12.254 1.00 93.98 105 A 1 
ATOM 850  C CB  . ILE A 1 105 ? 18.519  12.434  -11.565 1.00 93.09 105 A 1 
ATOM 851  C CG1 . ILE A 1 105 ? 19.308  13.053  -10.380 1.00 89.46 105 A 1 
ATOM 852  C CG2 . ILE A 1 105 ? 17.570  13.476  -12.182 1.00 88.78 105 A 1 
ATOM 853  C CD1 . ILE A 1 105 ? 20.233  14.215  -10.782 1.00 80.51 105 A 1 
ATOM 854  N N   . GLU A 1 106 ? 17.371  9.807   -13.120 1.00 93.70 106 A 1 
ATOM 855  C CA  . GLU A 1 106 ? 16.608  9.235   -14.231 1.00 93.98 106 A 1 
ATOM 856  C C   . GLU A 1 106 ? 15.564  8.245   -13.713 1.00 94.44 106 A 1 
ATOM 857  O O   . GLU A 1 106 ? 14.384  8.329   -14.067 1.00 94.71 106 A 1 
ATOM 858  C CB  . GLU A 1 106 ? 17.539  8.540   -15.240 1.00 93.91 106 A 1 
ATOM 859  C CG  . GLU A 1 106 ? 18.526  9.502   -15.917 1.00 83.26 106 A 1 
ATOM 860  C CD  . GLU A 1 106 ? 19.340  8.844   -17.043 1.00 75.98 106 A 1 
ATOM 861  O OE1 . GLU A 1 106 ? 20.102  9.583   -17.703 1.00 66.23 106 A 1 
ATOM 862  O OE2 . GLU A 1 106 ? 19.166  7.624   -17.284 1.00 65.80 106 A 1 
ATOM 863  N N   . GLN A 1 107 ? 15.958  7.355   -12.799 1.00 93.88 107 A 1 
ATOM 864  C CA  . GLN A 1 107 ? 15.040  6.395   -12.186 1.00 93.08 107 A 1 
ATOM 865  C C   . GLN A 1 107 ? 13.947  7.089   -11.372 1.00 94.23 107 A 1 
ATOM 866  O O   . GLN A 1 107 ? 12.772  6.738   -11.505 1.00 94.24 107 A 1 
ATOM 867  C CB  . GLN A 1 107 ? 15.797  5.413   -11.285 1.00 91.17 107 A 1 
ATOM 868  C CG  . GLN A 1 107 ? 16.684  4.459   -12.092 1.00 80.79 107 A 1 
ATOM 869  C CD  . GLN A 1 107 ? 17.415  3.458   -11.213 1.00 75.08 107 A 1 
ATOM 870  O OE1 . GLN A 1 107 ? 17.018  3.125   -10.103 1.00 68.49 107 A 1 
ATOM 871  N NE2 . GLN A 1 107 ? 18.508  2.911   -11.695 1.00 64.01 107 A 1 
ATOM 872  N N   . GLU A 1 108 ? 14.289  8.094   -10.554 1.00 93.93 108 A 1 
ATOM 873  C CA  . GLU A 1 108 ? 13.301  8.842   -9.768  1.00 94.13 108 A 1 
ATOM 874  C C   . GLU A 1 108 ? 12.326  9.610   -10.675 1.00 95.09 108 A 1 
ATOM 875  O O   . GLU A 1 108 ? 11.123  9.623   -10.413 1.00 94.81 108 A 1 
ATOM 876  C CB  . GLU A 1 108 ? 13.997  9.788   -8.777  1.00 93.82 108 A 1 
ATOM 877  C CG  . GLU A 1 108 ? 14.736  9.067   -7.630  1.00 90.26 108 A 1 
ATOM 878  C CD  . GLU A 1 108 ? 13.840  8.205   -6.723  1.00 91.87 108 A 1 
ATOM 879  O OE1 . GLU A 1 108 ? 14.321  7.173   -6.196  1.00 84.79 108 A 1 
ATOM 880  O OE2 . GLU A 1 108 ? 12.664  8.563   -6.496  1.00 86.66 108 A 1 
ATOM 881  N N   . SER A 1 109 ? 12.789  10.159  -11.805 1.00 96.50 109 A 1 
ATOM 882  C CA  . SER A 1 109 ? 11.925  10.803  -12.809 1.00 96.52 109 A 1 
ATOM 883  C C   . SER A 1 109 ? 10.934  9.810   -13.427 1.00 97.12 109 A 1 
ATOM 884  O O   . SER A 1 109 ? 9.736   10.089  -13.523 1.00 96.47 109 A 1 
ATOM 885  C CB  . SER A 1 109 ? 12.774  11.445  -13.912 1.00 95.70 109 A 1 
ATOM 886  O OG  . SER A 1 109 ? 13.591  12.455  -13.357 1.00 80.76 109 A 1 
ATOM 887  N N   . VAL A 1 110 ? 11.379  8.601   -13.766 1.00 96.52 110 A 1 
ATOM 888  C CA  . VAL A 1 110 ? 10.501  7.517   -14.245 1.00 96.72 110 A 1 
ATOM 889  C C   . VAL A 1 110 ? 9.497   7.103   -13.167 1.00 96.93 110 A 1 
ATOM 890  O O   . VAL A 1 110 ? 8.321   6.865   -13.465 1.00 97.20 110 A 1 
ATOM 891  C CB  . VAL A 1 110 ? 11.334  6.310   -14.720 1.00 96.67 110 A 1 
ATOM 892  C CG1 . VAL A 1 110 ? 10.455  5.089   -15.050 1.00 94.52 110 A 1 
ATOM 893  C CG2 . VAL A 1 110 ? 12.112  6.652   -15.996 1.00 94.13 110 A 1 
ATOM 894  N N   . HIS A 1 111 ? 9.911   7.023   -11.895 1.00 96.43 111 A 1 
ATOM 895  C CA  . HIS A 1 111 ? 9.012   6.724   -10.779 1.00 95.89 111 A 1 
ATOM 896  C C   . HIS A 1 111 ? 7.956   7.814   -10.583 1.00 96.54 111 A 1 
ATOM 897  O O   . HIS A 1 111 ? 6.791   7.484   -10.344 1.00 96.28 111 A 1 
ATOM 898  C CB  . HIS A 1 111 ? 9.819   6.490   -9.496  1.00 95.03 111 A 1 
ATOM 899  C CG  . HIS A 1 111 ? 10.560  5.176   -9.491  1.00 92.65 111 A 1 
ATOM 900  N ND1 . HIS A 1 111 ? 10.035  3.952   -9.856  1.00 82.07 111 A 1 
ATOM 901  C CD2 . HIS A 1 111 ? 11.860  4.955   -9.123  1.00 82.21 111 A 1 
ATOM 902  C CE1 . HIS A 1 111 ? 11.001  3.032   -9.719  1.00 83.39 111 A 1 
ATOM 903  N NE2 . HIS A 1 111 ? 12.128  3.593   -9.267  1.00 85.65 111 A 1 
ATOM 904  N N   . MET A 1 112 ? 8.318   9.087   -10.753 1.00 96.96 112 A 1 
ATOM 905  C CA  . MET A 1 112 ? 7.387   10.213  -10.690 1.00 96.84 112 A 1 
ATOM 906  C C   . MET A 1 112 ? 6.316   10.120  -11.782 1.00 97.05 112 A 1 
ATOM 907  O O   . MET A 1 112 ? 5.122   10.205  -11.475 1.00 96.65 112 A 1 
ATOM 908  C CB  . MET A 1 112 ? 8.172   11.524  -10.775 1.00 96.23 112 A 1 
ATOM 909  C CG  . MET A 1 112 ? 7.288   12.739  -10.477 1.00 87.87 112 A 1 
ATOM 910  S SD  . MET A 1 112 ? 8.218   14.273  -10.343 1.00 77.66 112 A 1 
ATOM 911  C CE  . MET A 1 112 ? 6.897   15.439  -9.966  1.00 67.06 112 A 1 
ATOM 912  N N   . LEU A 1 113 ? 6.705   9.854   -13.030 1.00 96.47 113 A 1 
ATOM 913  C CA  . LEU A 1 113 ? 5.776   9.659   -14.150 1.00 96.32 113 A 1 
ATOM 914  C C   . LEU A 1 113 ? 4.833   8.474   -13.909 1.00 96.28 113 A 1 
ATOM 915  O O   . LEU A 1 113 ? 3.615   8.613   -14.043 1.00 96.85 113 A 1 
ATOM 916  C CB  . LEU A 1 113 ? 6.570   9.451   -15.452 1.00 96.95 113 A 1 
ATOM 917  C CG  . LEU A 1 113 ? 7.294   10.709  -15.971 1.00 86.68 113 A 1 
ATOM 918  C CD1 . LEU A 1 113 ? 8.159   10.324  -17.170 1.00 79.22 113 A 1 
ATOM 919  C CD2 . LEU A 1 113 ? 6.314   11.797  -16.411 1.00 81.52 113 A 1 
ATOM 920  N N   . LYS A 1 114 ? 5.356   7.322   -13.478 1.00 96.80 114 A 1 
ATOM 921  C CA  . LYS A 1 114 ? 4.536   6.145   -13.138 1.00 95.93 114 A 1 
ATOM 922  C C   . LYS A 1 114 ? 3.525   6.455   -12.036 1.00 95.71 114 A 1 
ATOM 923  O O   . LYS A 1 114 ? 2.366   6.056   -12.138 1.00 96.17 114 A 1 
ATOM 924  C CB  . LYS A 1 114 ? 5.434   4.976   -12.702 1.00 95.59 114 A 1 
ATOM 925  C CG  . LYS A 1 114 ? 6.147   4.315   -13.890 1.00 85.15 114 A 1 
ATOM 926  C CD  . LYS A 1 114 ? 7.106   3.227   -13.392 1.00 84.06 114 A 1 
ATOM 927  C CE  . LYS A 1 114 ? 7.811   2.567   -14.581 1.00 73.60 114 A 1 
ATOM 928  N NZ  . LYS A 1 114 ? 8.850   1.599   -14.145 1.00 68.21 114 A 1 
ATOM 929  N N   . ASN A 1 115 ? 3.934   7.171   -10.994 1.00 96.22 115 A 1 
ATOM 930  C CA  . ASN A 1 115 ? 3.053   7.557   -9.898  1.00 96.00 115 A 1 
ATOM 931  C C   . ASN A 1 115 ? 1.945   8.511   -10.370 1.00 96.31 115 A 1 
ATOM 932  O O   . ASN A 1 115 ? 0.788   8.346   -9.979  1.00 95.97 115 A 1 
ATOM 933  C CB  . ASN A 1 115 ? 3.908   8.173   -8.784  1.00 95.78 115 A 1 
ATOM 934  C CG  . ASN A 1 115 ? 3.078   8.449   -7.551  1.00 96.07 115 A 1 
ATOM 935  O OD1 . ASN A 1 115 ? 2.559   7.545   -6.919  1.00 91.57 115 A 1 
ATOM 936  N ND2 . ASN A 1 115 ? 2.940   9.698   -7.178  1.00 91.87 115 A 1 
ATOM 937  N N   . GLN A 1 116 ? 2.256   9.466   -11.250 1.00 96.72 116 A 1 
ATOM 938  C CA  . GLN A 1 116 ? 1.275   10.378  -11.837 1.00 96.26 116 A 1 
ATOM 939  C C   . GLN A 1 116 ? 0.247   9.636   -12.698 1.00 96.45 116 A 1 
ATOM 940  O O   . GLN A 1 116 ? -0.953  9.874   -12.554 1.00 95.89 116 A 1 
ATOM 941  C CB  . GLN A 1 116 ? 2.015   11.460  -12.635 1.00 95.84 116 A 1 
ATOM 942  C CG  . GLN A 1 116 ? 1.052   12.522  -13.199 1.00 84.37 116 A 1 
ATOM 943  C CD  . GLN A 1 116 ? 1.774   13.661  -13.914 1.00 79.45 116 A 1 
ATOM 944  O OE1 . GLN A 1 116 ? 2.988   13.738  -13.985 1.00 72.75 116 A 1 
ATOM 945  N NE2 . GLN A 1 116 ? 1.051   14.609  -14.465 1.00 65.79 116 A 1 
ATOM 946  N N   . LEU A 1 117 ? 0.681   8.699   -13.538 1.00 96.66 117 A 1 
ATOM 947  C CA  . LEU A 1 117 ? -0.213  7.852   -14.332 1.00 96.43 117 A 1 
ATOM 948  C C   . LEU A 1 117 ? -1.122  7.001   -13.436 1.00 96.19 117 A 1 
ATOM 949  O O   . LEU A 1 117 ? -2.331  6.951   -13.660 1.00 96.72 117 A 1 
ATOM 950  C CB  . LEU A 1 117 ? 0.615   6.950   -15.265 1.00 96.97 117 A 1 
ATOM 951  C CG  . LEU A 1 117 ? 1.318   7.694   -16.418 1.00 87.98 117 A 1 
ATOM 952  C CD1 . LEU A 1 117 ? 2.233   6.720   -17.158 1.00 81.20 117 A 1 
ATOM 953  C CD2 . LEU A 1 117 ? 0.322   8.275   -17.422 1.00 83.26 117 A 1 
ATOM 954  N N   . ASN A 1 118 ? -0.580  6.394   -12.378 1.00 96.75 118 A 1 
ATOM 955  C CA  . ASN A 1 118 ? -1.374  5.632   -11.414 1.00 95.84 118 A 1 
ATOM 956  C C   . ASN A 1 118 ? -2.444  6.501   -10.747 1.00 96.16 118 A 1 
ATOM 957  O O   . ASN A 1 118 ? -3.593  6.075   -10.644 1.00 95.90 118 A 1 
ATOM 958  C CB  . ASN A 1 118 ? -0.446  5.007   -10.360 1.00 94.38 118 A 1 
ATOM 959  C CG  . ASN A 1 118 ? 0.331   3.809   -10.874 1.00 83.41 118 A 1 
ATOM 960  O OD1 . ASN A 1 118 ? 0.014   3.183   -11.868 1.00 74.82 118 A 1 
ATOM 961  N ND2 . ASN A 1 118 ? 1.362   3.415   -10.168 1.00 72.66 118 A 1 
ATOM 962  N N   . TYR A 1 119 ? -2.109  7.726   -10.333 1.00 95.87 119 A 1 
ATOM 963  C CA  . TYR A 1 119 ? -3.077  8.660   -9.752  1.00 96.00 119 A 1 
ATOM 964  C C   . TYR A 1 119 ? -4.214  8.986   -10.732 1.00 95.93 119 A 1 
ATOM 965  O O   . TYR A 1 119 ? -5.388  8.947   -10.355 1.00 95.75 119 A 1 
ATOM 966  C CB  . TYR A 1 119 ? -2.348  9.930   -9.301  1.00 95.80 119 A 1 
ATOM 967  C CG  . TYR A 1 119 ? -3.254  10.905  -8.573  1.00 96.00 119 A 1 
ATOM 968  C CD1 . TYR A 1 119 ? -3.996  11.867  -9.291  1.00 93.75 119 A 1 
ATOM 969  C CD2 . TYR A 1 119 ? -3.377  10.828  -7.173  1.00 94.19 119 A 1 
ATOM 970  C CE1 . TYR A 1 119 ? -4.864  12.742  -8.613  1.00 92.94 119 A 1 
ATOM 971  C CE2 . TYR A 1 119 ? -4.242  11.706  -6.488  1.00 93.17 119 A 1 
ATOM 972  C CZ  . TYR A 1 119 ? -4.989  12.662  -7.211  1.00 93.85 119 A 1 
ATOM 973  O OH  . TYR A 1 119 ? -5.830  13.506  -6.549  1.00 92.36 119 A 1 
ATOM 974  N N   . GLN A 1 120 ? -3.901  9.251   -12.002 1.00 96.67 120 A 1 
ATOM 975  C CA  . GLN A 1 120 ? -4.902  9.509   -13.048 1.00 96.40 120 A 1 
ATOM 976  C C   . GLN A 1 120 ? -5.829  8.304   -13.266 1.00 96.46 120 A 1 
ATOM 977  O O   . GLN A 1 120 ? -7.048  8.468   -13.333 1.00 96.08 120 A 1 
ATOM 978  C CB  . GLN A 1 120 ? -4.195  9.878   -14.361 1.00 96.70 120 A 1 
ATOM 979  C CG  . GLN A 1 120 ? -3.575  11.285  -14.327 1.00 90.20 120 A 1 
ATOM 980  C CD  . GLN A 1 120 ? -2.771  11.607  -15.587 1.00 84.03 120 A 1 
ATOM 981  O OE1 . GLN A 1 120 ? -2.453  10.765  -16.406 1.00 78.65 120 A 1 
ATOM 982  N NE2 . GLN A 1 120 ? -2.400  12.851  -15.797 1.00 74.54 120 A 1 
ATOM 983  N N   . LEU A 1 121 ? -5.283  7.088   -13.310 1.00 96.10 121 A 1 
ATOM 984  C CA  . LEU A 1 121 ? -6.070  5.859   -13.434 1.00 95.57 121 A 1 
ATOM 985  C C   . LEU A 1 121 ? -7.003  5.660   -12.233 1.00 95.17 121 A 1 
ATOM 986  O O   . LEU A 1 121 ? -8.179  5.350   -12.422 1.00 95.42 121 A 1 
ATOM 987  C CB  . LEU A 1 121 ? -5.127  4.653   -13.591 1.00 95.73 121 A 1 
ATOM 988  C CG  . LEU A 1 121 ? -4.391  4.583   -14.945 1.00 83.72 121 A 1 
ATOM 989  C CD1 . LEU A 1 121 ? -3.369  3.449   -14.898 1.00 78.82 121 A 1 
ATOM 990  C CD2 . LEU A 1 121 ? -5.344  4.325   -16.112 1.00 80.24 121 A 1 
ATOM 991  N N   . LEU A 1 122 ? -6.524  5.884   -11.005 1.00 95.70 122 A 1 
ATOM 992  C CA  . LEU A 1 122 ? -7.346  5.791   -9.793  1.00 94.75 122 A 1 
ATOM 993  C C   . LEU A 1 122 ? -8.476  6.830   -9.796  1.00 94.45 122 A 1 
ATOM 994  O O   . LEU A 1 122 ? -9.615  6.493   -9.467  1.00 93.90 122 A 1 
ATOM 995  C CB  . LEU A 1 122 ? -6.453  5.963   -8.551  1.00 94.55 122 A 1 
ATOM 996  C CG  . LEU A 1 122 ? -5.487  4.794   -8.283  1.00 94.09 122 A 1 
ATOM 997  C CD1 . LEU A 1 122 ? -4.498  5.199   -7.191  1.00 91.48 122 A 1 
ATOM 998  C CD2 . LEU A 1 122 ? -6.211  3.525   -7.833  1.00 91.51 122 A 1 
ATOM 999  N N   . SER A 1 123 ? -8.201  8.058   -10.232 1.00 95.81 123 A 1 
ATOM 1000 C CA  . SER A 1 123 ? -9.216  9.107   -10.397 1.00 95.33 123 A 1 
ATOM 1001 C C   . SER A 1 123 ? -10.290 8.706   -11.412 1.00 94.97 123 A 1 
ATOM 1002 O O   . SER A 1 123 ? -11.483 8.878   -11.156 1.00 93.93 123 A 1 
ATOM 1003 C CB  . SER A 1 123 ? -8.533  10.414  -10.818 1.00 94.72 123 A 1 
ATOM 1004 O OG  . SER A 1 123 ? -9.482  11.464  -10.889 1.00 78.11 123 A 1 
ATOM 1005 N N   . GLN A 1 124 ? -9.911  8.095   -12.533 1.00 95.25 124 A 1 
ATOM 1006 C CA  . GLN A 1 124 ? -10.855 7.594   -13.537 1.00 94.27 124 A 1 
ATOM 1007 C C   . GLN A 1 124 ? -11.719 6.451   -12.989 1.00 93.75 124 A 1 
ATOM 1008 O O   . GLN A 1 124 ? -12.932 6.430   -13.208 1.00 92.66 124 A 1 
ATOM 1009 C CB  . GLN A 1 124 ? -10.083 7.158   -14.796 1.00 94.91 124 A 1 
ATOM 1010 C CG  . GLN A 1 124 ? -11.025 6.792   -15.958 1.00 89.75 124 A 1 
ATOM 1011 C CD  . GLN A 1 124 ? -11.879 7.973   -16.421 1.00 86.15 124 A 1 
ATOM 1012 O OE1 . GLN A 1 124 ? -11.426 9.103   -16.501 1.00 81.00 124 A 1 
ATOM 1013 N NE2 . GLN A 1 124 ? -13.133 7.775   -16.743 1.00 76.09 124 A 1 
ATOM 1014 N N   . VAL A 1 125 ? -11.128 5.519   -12.228 1.00 93.17 125 A 1 
ATOM 1015 C CA  . VAL A 1 125 ? -11.873 4.447   -11.546 1.00 91.40 125 A 1 
ATOM 1016 C C   . VAL A 1 125 ? -12.906 5.043   -10.596 1.00 91.17 125 A 1 
ATOM 1017 O O   . VAL A 1 125 ? -14.064 4.629   -10.624 1.00 90.56 125 A 1 
ATOM 1018 C CB  . VAL A 1 125 ? -10.919 3.492   -10.798 1.00 91.26 125 A 1 
ATOM 1019 C CG1 . VAL A 1 125 ? -11.660 2.511   -9.876  1.00 89.09 125 A 1 
ATOM 1020 C CG2 . VAL A 1 125 ? -10.115 2.646   -11.797 1.00 88.95 125 A 1 
ATOM 1021 N N   . LEU A 1 126 ? -12.528 6.047   -9.798  1.00 91.64 126 A 1 
ATOM 1022 C CA  . LEU A 1 126 ? -13.429 6.718   -8.867  1.00 90.75 126 A 1 
ATOM 1023 C C   . LEU A 1 126 ? -14.600 7.394   -9.597  1.00 90.32 126 A 1 
ATOM 1024 O O   . LEU A 1 126 ? -15.756 7.191   -9.223  1.00 89.28 126 A 1 
ATOM 1025 C CB  . LEU A 1 126 ? -12.604 7.722   -8.044  1.00 90.19 126 A 1 
ATOM 1026 C CG  . LEU A 1 126 ? -13.391 8.367   -6.895  1.00 84.81 126 A 1 
ATOM 1027 C CD1 . LEU A 1 126 ? -13.776 7.334   -5.836  1.00 80.17 126 A 1 
ATOM 1028 C CD2 . LEU A 1 126 ? -12.533 9.450   -6.243  1.00 80.00 126 A 1 
ATOM 1029 N N   . SER A 1 127 ? -14.327 8.127   -10.675 1.00 92.00 127 A 1 
ATOM 1030 C CA  . SER A 1 127 ? -15.346 8.768   -11.518 1.00 91.12 127 A 1 
ATOM 1031 C C   . SER A 1 127 ? -16.345 7.750   -12.080 1.00 90.01 127 A 1 
ATOM 1032 O O   . SER A 1 127 ? -17.557 7.947   -11.981 1.00 88.63 127 A 1 
ATOM 1033 C CB  . SER A 1 127 ? -14.656 9.528   -12.656 1.00 91.37 127 A 1 
ATOM 1034 O OG  . SER A 1 127 ? -15.610 10.225  -13.438 1.00 76.20 127 A 1 
ATOM 1035 N N   . ASN A 1 128 ? -15.866 6.615   -12.577 1.00 89.10 128 A 1 
ATOM 1036 C CA  . ASN A 1 128 ? -16.718 5.545   -13.093 1.00 87.88 128 A 1 
ATOM 1037 C C   . ASN A 1 128 ? -17.622 4.948   -12.002 1.00 87.03 128 A 1 
ATOM 1038 O O   . ASN A 1 128 ? -18.801 4.695   -12.255 1.00 86.28 128 A 1 
ATOM 1039 C CB  . ASN A 1 128 ? -15.833 4.460   -13.729 1.00 87.70 128 A 1 
ATOM 1040 C CG  . ASN A 1 128 ? -15.164 4.888   -15.028 1.00 76.99 128 A 1 
ATOM 1041 O OD1 . ASN A 1 128 ? -15.499 5.876   -15.658 1.00 69.31 128 A 1 
ATOM 1042 N ND2 . ASN A 1 128 ? -14.209 4.116   -15.499 1.00 66.68 128 A 1 
ATOM 1043 N N   . GLN A 1 129 ? -17.110 4.752   -10.773 1.00 86.79 129 A 1 
ATOM 1044 C CA  . GLN A 1 129 ? -17.903 4.249   -9.644  1.00 84.28 129 A 1 
ATOM 1045 C C   . GLN A 1 129 ? -19.020 5.226   -9.263  1.00 84.70 129 A 1 
ATOM 1046 O O   . GLN A 1 129 ? -20.168 4.809   -9.090  1.00 83.96 129 A 1 
ATOM 1047 C CB  . GLN A 1 129 ? -16.996 3.969   -8.428  1.00 83.07 129 A 1 
ATOM 1048 C CG  . GLN A 1 129 ? -16.036 2.785   -8.629  1.00 76.04 129 A 1 
ATOM 1049 C CD  . GLN A 1 129 ? -16.730 1.449   -8.838  1.00 73.47 129 A 1 
ATOM 1050 O OE1 . GLN A 1 129 ? -17.720 1.120   -8.218  1.00 66.64 129 A 1 
ATOM 1051 N NE2 . GLN A 1 129 ? -16.223 0.612   -9.717  1.00 61.43 129 A 1 
ATOM 1052 N N   . PHE A 1 130 ? -18.740 6.539   -9.187  1.00 84.17 130 A 1 
ATOM 1053 C CA  . PHE A 1 130 ? -19.768 7.542   -8.911  1.00 83.95 130 A 1 
ATOM 1054 C C   . PHE A 1 130 ? -20.827 7.613   -10.009 1.00 85.36 130 A 1 
ATOM 1055 O O   . PHE A 1 130 ? -22.016 7.696   -9.698  1.00 84.24 130 A 1 
ATOM 1056 C CB  . PHE A 1 130 ? -19.126 8.916   -8.687  1.00 81.67 130 A 1 
ATOM 1057 C CG  . PHE A 1 130 ? -18.559 9.097   -7.296  1.00 74.30 130 A 1 
ATOM 1058 C CD1 . PHE A 1 130 ? -19.413 9.060   -6.177  1.00 68.96 130 A 1 
ATOM 1059 C CD2 . PHE A 1 130 ? -17.186 9.316   -7.108  1.00 67.37 130 A 1 
ATOM 1060 C CE1 . PHE A 1 130 ? -18.898 9.229   -4.882  1.00 61.67 130 A 1 
ATOM 1061 C CE2 . PHE A 1 130 ? -16.668 9.489   -5.812  1.00 62.16 130 A 1 
ATOM 1062 C CZ  . PHE A 1 130 ? -17.527 9.442   -4.701  1.00 62.02 130 A 1 
ATOM 1063 N N   . THR A 1 131 ? -20.448 7.508   -11.283 1.00 83.60 131 A 1 
ATOM 1064 C CA  . THR A 1 131 ? -21.394 7.476   -12.409 1.00 84.23 131 A 1 
ATOM 1065 C C   . THR A 1 131 ? -22.358 6.292   -12.292 1.00 83.90 131 A 1 
ATOM 1066 O O   . THR A 1 131 ? -23.566 6.464   -12.461 1.00 82.70 131 A 1 
ATOM 1067 C CB  . THR A 1 131 ? -20.648 7.427   -13.749 1.00 85.51 131 A 1 
ATOM 1068 O OG1 . THR A 1 131 ? -19.782 8.531   -13.856 1.00 80.53 131 A 1 
ATOM 1069 C CG2 . THR A 1 131 ? -21.593 7.507   -14.944 1.00 78.62 131 A 1 
ATOM 1070 N N   . GLN A 1 132 ? -21.866 5.100   -11.929 1.00 81.47 132 A 1 
ATOM 1071 C CA  . GLN A 1 132 ? -22.711 3.918   -11.718 1.00 80.17 132 A 1 
ATOM 1072 C C   . GLN A 1 132 ? -23.701 4.113   -10.562 1.00 80.14 132 A 1 
ATOM 1073 O O   . GLN A 1 132 ? -24.876 3.781   -10.701 1.00 79.24 132 A 1 
ATOM 1074 C CB  . GLN A 1 132 ? -21.835 2.685   -11.453 1.00 78.88 132 A 1 
ATOM 1075 C CG  . GLN A 1 132 ? -21.097 2.210   -12.713 1.00 72.31 132 A 1 
ATOM 1076 C CD  . GLN A 1 132 ? -20.159 1.039   -12.432 1.00 70.73 132 A 1 
ATOM 1077 O OE1 . GLN A 1 132 ? -20.244 0.338   -11.434 1.00 64.05 132 A 1 
ATOM 1078 N NE2 . GLN A 1 132 ? -19.232 0.764   -13.320 1.00 59.13 132 A 1 
ATOM 1079 N N   . ILE A 1 133 ? -23.262 4.686   -9.436  1.00 77.70 133 A 1 
ATOM 1080 C CA  . ILE A 1 133 ? -24.142 4.983   -8.296  1.00 77.71 133 A 1 
ATOM 1081 C C   . ILE A 1 133 ? -25.225 5.986   -8.706  1.00 79.15 133 A 1 
ATOM 1082 O O   . ILE A 1 133 ? -26.402 5.754   -8.432  1.00 78.11 133 A 1 
ATOM 1083 C CB  . ILE A 1 133 ? -23.319 5.480   -7.086  1.00 75.96 133 A 1 
ATOM 1084 C CG1 . ILE A 1 133 ? -22.425 4.339   -6.547  1.00 71.24 133 A 1 
ATOM 1085 C CG2 . ILE A 1 133 ? -24.240 5.994   -5.964  1.00 70.59 133 A 1 
ATOM 1086 C CD1 . ILE A 1 133 ? -21.327 4.816   -5.591  1.00 65.60 133 A 1 
ATOM 1087 N N   . SER A 1 134 ? -24.868 7.065   -9.402  1.00 77.51 134 A 1 
ATOM 1088 C CA  . SER A 1 134 ? -25.822 8.074   -9.878  1.00 78.46 134 A 1 
ATOM 1089 C C   . SER A 1 134 ? -26.879 7.477   -10.808 1.00 78.44 134 A 1 
ATOM 1090 O O   . SER A 1 134 ? -28.056 7.790   -10.664 1.00 78.94 134 A 1 
ATOM 1091 C CB  . SER A 1 134 ? -25.094 9.213   -10.596 1.00 78.01 134 A 1 
ATOM 1092 O OG  . SER A 1 134 ? -24.228 9.878   -9.701  1.00 68.27 134 A 1 
ATOM 1093 N N   . MET A 1 135 ? -26.518 6.570   -11.704 1.00 78.17 135 A 1 
ATOM 1094 C CA  . MET A 1 135 ? -27.467 5.874   -12.589 1.00 78.33 135 A 1 
ATOM 1095 C C   . MET A 1 135 ? -28.468 4.992   -11.832 1.00 77.32 135 A 1 
ATOM 1096 O O   . MET A 1 135 ? -29.600 4.836   -12.286 1.00 75.96 135 A 1 
ATOM 1097 C CB  . MET A 1 135 ? -26.703 5.000   -13.596 1.00 78.99 135 A 1 
ATOM 1098 C CG  . MET A 1 135 ? -25.993 5.816   -14.678 1.00 72.46 135 A 1 
ATOM 1099 S SD  . MET A 1 135 ? -25.063 4.777   -15.838 1.00 66.81 135 A 1 
ATOM 1100 C CE  . MET A 1 135 ? -24.391 6.061   -16.927 1.00 58.03 135 A 1 
ATOM 1101 N N   . VAL A 1 136 ? -28.063 4.395   -10.701 1.00 77.62 136 A 1 
ATOM 1102 C CA  . VAL A 1 136 ? -28.944 3.561   -9.868  1.00 76.52 136 A 1 
ATOM 1103 C C   . VAL A 1 136 ? -29.874 4.419   -9.012  1.00 77.49 136 A 1 
ATOM 1104 O O   . VAL A 1 136 ? -31.037 4.069   -8.849  1.00 75.84 136 A 1 
ATOM 1105 C CB  . VAL A 1 136 ? -28.115 2.591   -9.003  1.00 75.19 136 A 1 
ATOM 1106 C CG1 . VAL A 1 136 ? -28.972 1.792   -8.008  1.00 68.74 136 A 1 
ATOM 1107 C CG2 . VAL A 1 136 ? -27.391 1.566   -9.888  1.00 70.68 136 A 1 
ATOM 1108 N N   . VAL A 1 137 ? -29.389 5.546   -8.470  1.00 76.96 137 A 1 
ATOM 1109 C CA  . VAL A 1 137 ? -30.166 6.455   -7.605  1.00 76.54 137 A 1 
ATOM 1110 C C   . VAL A 1 137 ? -31.152 7.312   -8.407  1.00 75.32 137 A 1 
ATOM 1111 O O   . VAL A 1 137 ? -32.213 7.651   -7.895  1.00 73.42 137 A 1 
ATOM 1112 C CB  . VAL A 1 137 ? -29.213 7.330   -6.764  1.00 76.58 137 A 1 
ATOM 1113 C CG1 . VAL A 1 137 ? -29.941 8.395   -5.934  1.00 71.20 137 A 1 
ATOM 1114 C CG2 . VAL A 1 137 ? -28.415 6.470   -5.772  1.00 72.43 137 A 1 
ATOM 1115 N N   . ALA A 1 138 ? -30.844 7.649   -9.658  1.00 75.44 138 A 1 
ATOM 1116 C CA  . ALA A 1 138 ? -31.696 8.451   -10.543 1.00 74.88 138 A 1 
ATOM 1117 C C   . ALA A 1 138 ? -32.832 7.650   -11.219 1.00 73.13 138 A 1 
ATOM 1118 O O   . ALA A 1 138 ? -33.476 8.165   -12.133 1.00 68.39 138 A 1 
ATOM 1119 C CB  . ALA A 1 138 ? -30.798 9.159   -11.567 1.00 74.88 138 A 1 
ATOM 1120 N N   . ARG A 1 139 ? -33.046 6.394   -10.809 1.00 81.65 139 A 1 
ATOM 1121 C CA  . ARG A 1 139 ? -34.084 5.504   -11.332 1.00 78.02 139 A 1 
ATOM 1122 C C   . ARG A 1 139 ? -35.339 5.487   -10.476 1.00 70.47 139 A 1 
ATOM 1123 O O   . ARG A 1 139 ? -35.190 5.530   -9.236  1.00 63.67 139 A 1 
ATOM 1124 C CB  . ARG A 1 139 ? -33.524 4.086   -11.501 1.00 73.86 139 A 1 
ATOM 1125 C CG  . ARG A 1 139 ? -33.607 3.635   -12.964 1.00 65.87 139 A 1 
ATOM 1126 C CD  . ARG A 1 139 ? -33.136 2.187   -13.074 1.00 62.30 139 A 1 
ATOM 1127 N NE  . ARG A 1 139 ? -33.178 1.738   -14.480 1.00 57.08 139 A 1 
ATOM 1128 C CZ  . ARG A 1 139 ? -32.897 0.515   -14.900 1.00 50.52 139 A 1 
ATOM 1129 N NH1 . ARG A 1 139 ? -32.568 -0.440  -14.076 1.00 52.20 139 A 1 
ATOM 1130 N NH2 . ARG A 1 139 ? -32.962 0.224   -16.175 1.00 46.52 139 A 1 
ATOM 1131 O OXT . ARG A 1 139 ? -36.396 5.368   -11.118 1.00 57.92 139 A 1 
#
