# 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_if06979
#
_entry.id if06979
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ARG 3   
1 n PHE 4   
1 n VAL 5   
1 n LYS 6   
1 n GLY 7   
1 n ASP 8   
1 n VAL 9   
1 n VAL 10  
1 n VAL 11  
1 n VAL 12  
1 n PRO 13  
1 n PHE 14  
1 n PRO 15  
1 n PHE 16  
1 n SER 17  
1 n ASP 18  
1 n LEU 19  
1 n THR 20  
1 n GLY 21  
1 n ASN 22  
1 n LYS 23  
1 n ARG 24  
1 n ARG 25  
1 n PRO 26  
1 n ALA 27  
1 n LEU 28  
1 n VAL 29  
1 n LEU 30  
1 n ALA 31  
1 n ASP 32  
1 n LEU 33  
1 n PRO 34  
1 n GLY 35  
1 n ASP 36  
1 n ASP 37  
1 n ILE 38  
1 n ILE 39  
1 n ILE 40  
1 n CYS 41  
1 n GLN 42  
1 n ILE 43  
1 n THR 44  
1 n SER 45  
1 n GLN 46  
1 n PRO 47  
1 n THR 48  
1 n ASN 49  
1 n ASP 50  
1 n ILE 51  
1 n PHE 52  
1 n ALA 53  
1 n GLN 54  
1 n PRO 55  
1 n LEU 56  
1 n ARG 57  
1 n VAL 58  
1 n GLU 59  
1 n ASP 60  
1 n PHE 61  
1 n VAL 62  
1 n SER 63  
1 n GLY 64  
1 n ALA 65  
1 n LEU 66  
1 n PRO 67  
1 n ILE 68  
1 n ASP 69  
1 n SER 70  
1 n PHE 71  
1 n ILE 72  
1 n ARG 73  
1 n PRO 74  
1 n LEU 75  
1 n ARG 76  
1 n VAL 77  
1 n PHE 78  
1 n THR 79  
1 n ALA 80  
1 n ASP 81  
1 n LYS 82  
1 n HIS 83  
1 n ILE 84  
1 n VAL 85  
1 n PHE 86  
1 n SER 87  
1 n LYS 88  
1 n VAL 89  
1 n GLY 90  
1 n GLN 91  
1 n ILE 92  
1 n THR 93  
1 n THR 94  
1 n GLU 95  
1 n ARG 96  
1 n ILE 97  
1 n ASN 98  
1 n LYS 99  
1 n VAL 100 
1 n ILE 101 
1 n ASP 102 
1 n ALA 103 
1 n SER 104 
1 n THR 105 
1 n ARG 106 
1 n MET 107 
1 n GLN 108 
1 n GLU 109 
1 n TYR 110 
1 n PRO 111 
1 n ALA 112 
1 n PRO 113 
1 n GLY 114 
1 n PRO 115 
1 n SER 116 
1 n SER 117 
1 n PRO 118 
1 n VAL 119 
1 n GLN 120 
1 n ILE 121 
1 n THR 122 
1 n SER 123 
1 n LEU 124 
#
_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 13:19:25)"
_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 81.11
_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 GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
#
_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   ? -13.674 13.849  -12.851 1.00 63.97 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -12.522 13.376  -12.070 1.00 69.66 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -13.062 12.396  -11.039 1.00 72.10 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -13.949 12.794  -10.277 1.00 65.46 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -11.799 14.567  -11.423 1.00 63.48 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -10.283 14.401  -11.339 1.00 55.94 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -9.484  15.953  -10.865 1.00 50.84 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -7.744  15.535  -11.161 1.00 44.81 1   A 1 
ATOM 9   N N   . GLU A 1 2   ? -12.661 11.118  -11.083 1.00 68.88 2   A 1 
ATOM 10  C CA  . GLU A 1 2   ? -13.058 10.149  -10.053 1.00 73.63 2   A 1 
ATOM 11  C C   . GLU A 1 2   ? -12.497 10.616  -8.709  1.00 77.02 2   A 1 
ATOM 12  O O   . GLU A 1 2   ? -11.314 10.939  -8.595  1.00 73.58 2   A 1 
ATOM 13  C CB  . GLU A 1 2   ? -12.575 8.731   -10.386 1.00 68.10 2   A 1 
ATOM 14  C CG  . GLU A 1 2   ? -13.493 8.042   -11.409 1.00 60.46 2   A 1 
ATOM 15  C CD  . GLU A 1 2   ? -13.086 6.586   -11.689 1.00 57.71 2   A 1 
ATOM 16  O OE1 . GLU A 1 2   ? -14.004 5.771   -11.947 1.00 53.83 2   A 1 
ATOM 17  O OE2 . GLU A 1 2   ? -11.873 6.299   -11.647 1.00 53.55 2   A 1 
ATOM 18  N N   . ARG A 1 3   ? -13.368 10.727  -7.695  1.00 81.74 3   A 1 
ATOM 19  C CA  . ARG A 1 3   ? -12.945 11.025  -6.328  1.00 84.49 3   A 1 
ATOM 20  C C   . ARG A 1 3   ? -12.640 9.702   -5.644  1.00 87.04 3   A 1 
ATOM 21  O O   . ARG A 1 3   ? -13.558 8.913   -5.414  1.00 83.84 3   A 1 
ATOM 22  C CB  . ARG A 1 3   ? -14.019 11.819  -5.570  1.00 78.85 3   A 1 
ATOM 23  C CG  . ARG A 1 3   ? -14.111 13.274  -6.054  1.00 67.89 3   A 1 
ATOM 24  C CD  . ARG A 1 3   ? -15.115 14.047  -5.191  1.00 65.38 3   A 1 
ATOM 25  N NE  . ARG A 1 3   ? -15.187 15.468  -5.580  1.00 57.02 3   A 1 
ATOM 26  C CZ  . ARG A 1 3   ? -15.950 16.394  -5.021  1.00 50.06 3   A 1 
ATOM 27  N NH1 . ARG A 1 3   ? -16.764 16.116  -4.039  1.00 48.57 3   A 1 
ATOM 28  N NH2 . ARG A 1 3   ? -15.907 17.627  -5.444  1.00 43.06 3   A 1 
ATOM 29  N N   . PHE A 1 4   ? -11.366 9.473   -5.332  1.00 88.17 4   A 1 
ATOM 30  C CA  . PHE A 1 4   ? -10.981 8.361   -4.474  1.00 88.46 4   A 1 
ATOM 31  C C   . PHE A 1 4   ? -11.362 8.676   -3.036  1.00 88.14 4   A 1 
ATOM 32  O O   . PHE A 1 4   ? -11.282 9.817   -2.582  1.00 84.85 4   A 1 
ATOM 33  C CB  . PHE A 1 4   ? -9.490  8.043   -4.642  1.00 87.50 4   A 1 
ATOM 34  C CG  . PHE A 1 4   ? -9.150  7.609   -6.052  1.00 87.99 4   A 1 
ATOM 35  C CD1 . PHE A 1 4   ? -9.594  6.361   -6.526  1.00 85.65 4   A 1 
ATOM 36  C CD2 . PHE A 1 4   ? -8.453  8.476   -6.913  1.00 86.44 4   A 1 
ATOM 37  C CE1 . PHE A 1 4   ? -9.352  5.986   -7.857  1.00 84.05 4   A 1 
ATOM 38  C CE2 . PHE A 1 4   ? -8.210  8.102   -8.246  1.00 84.95 4   A 1 
ATOM 39  C CZ  . PHE A 1 4   ? -8.664  6.858   -8.720  1.00 85.34 4   A 1 
ATOM 40  N N   . VAL A 1 5   ? -11.811 7.652   -2.318  1.00 90.23 5   A 1 
ATOM 41  C CA  . VAL A 1 5   ? -12.207 7.760   -0.919  1.00 90.21 5   A 1 
ATOM 42  C C   . VAL A 1 5   ? -11.335 6.813   -0.105  1.00 91.76 5   A 1 
ATOM 43  O O   . VAL A 1 5   ? -10.955 5.731   -0.558  1.00 91.57 5   A 1 
ATOM 44  C CB  . VAL A 1 5   ? -13.719 7.493   -0.742  1.00 87.19 5   A 1 
ATOM 45  C CG1 . VAL A 1 5   ? -14.176 7.707   0.702   1.00 79.02 5   A 1 
ATOM 46  C CG2 . VAL A 1 5   ? -14.557 8.437   -1.621  1.00 80.14 5   A 1 
ATOM 47  N N   . LYS A 1 6   ? -11.014 7.212   1.122   1.00 92.81 6   A 1 
ATOM 48  C CA  . LYS A 1 6   ? -10.366 6.342   2.103   1.00 93.61 6   A 1 
ATOM 49  C C   . LYS A 1 6   ? -11.099 4.995   2.191   1.00 94.16 6   A 1 
ATOM 50  O O   . LYS A 1 6   ? -12.307 4.956   2.399   1.00 92.48 6   A 1 
ATOM 51  C CB  . LYS A 1 6   ? -10.374 7.084   3.442   1.00 91.71 6   A 1 
ATOM 52  C CG  . LYS A 1 6   ? -9.744  6.268   4.567   1.00 88.25 6   A 1 
ATOM 53  C CD  . LYS A 1 6   ? -9.840  7.082   5.856   1.00 86.14 6   A 1 
ATOM 54  C CE  . LYS A 1 6   ? -9.314  6.269   7.018   1.00 77.39 6   A 1 
ATOM 55  N NZ  . LYS A 1 6   ? -9.505  6.999   8.294   1.00 71.82 6   A 1 
ATOM 56  N N   . GLY A 1 7   ? -10.343 3.899   2.074   1.00 94.69 7   A 1 
ATOM 57  C CA  . GLY A 1 7   ? -10.880 2.538   2.032   1.00 95.30 7   A 1 
ATOM 58  C C   . GLY A 1 7   ? -11.088 1.972   0.625   1.00 96.64 7   A 1 
ATOM 59  O O   . GLY A 1 7   ? -11.379 0.780   0.503   1.00 95.91 7   A 1 
ATOM 60  N N   . ASP A 1 8   ? -10.911 2.767   -0.428  1.00 96.42 8   A 1 
ATOM 61  C CA  . ASP A 1 8   ? -10.939 2.247   -1.792  1.00 96.74 8   A 1 
ATOM 62  C C   . ASP A 1 8   ? -9.735  1.340   -2.058  1.00 97.01 8   A 1 
ATOM 63  O O   . ASP A 1 8   ? -8.603  1.655   -1.692  1.00 96.79 8   A 1 
ATOM 64  C CB  . ASP A 1 8   ? -10.987 3.385   -2.829  1.00 96.29 8   A 1 
ATOM 65  C CG  . ASP A 1 8   ? -12.351 4.071   -2.923  1.00 95.24 8   A 1 
ATOM 66  O OD1 . ASP A 1 8   ? -13.344 3.551   -2.363  1.00 92.70 8   A 1 
ATOM 67  O OD2 . ASP A 1 8   ? -12.487 5.031   -3.706  1.00 92.42 8   A 1 
ATOM 68  N N   . VAL A 1 9   ? -9.964  0.212   -2.729  1.00 97.16 9   A 1 
ATOM 69  C CA  . VAL A 1 9   ? -8.912  -0.660  -3.248  1.00 97.49 9   A 1 
ATOM 70  C C   . VAL A 1 9   ? -8.762  -0.386  -4.737  1.00 97.35 9   A 1 
ATOM 71  O O   . VAL A 1 9   ? -9.704  -0.552  -5.512  1.00 96.58 9   A 1 
ATOM 72  C CB  . VAL A 1 9   ? -9.182  -2.141  -2.948  1.00 97.42 9   A 1 
ATOM 73  C CG1 . VAL A 1 9   ? -8.052  -3.023  -3.489  1.00 96.51 9   A 1 
ATOM 74  C CG2 . VAL A 1 9   ? -9.273  -2.371  -1.436  1.00 96.41 9   A 1 
ATOM 75  N N   . VAL A 1 10  ? -7.563  0.046   -5.128  1.00 96.81 10  A 1 
ATOM 76  C CA  . VAL A 1 10  ? -7.229  0.458   -6.496  1.00 96.52 10  A 1 
ATOM 77  C C   . VAL A 1 10  ? -6.114  -0.408  -7.072  1.00 96.45 10  A 1 
ATOM 78  O O   . VAL A 1 10  ? -5.350  -1.021  -6.332  1.00 96.01 10  A 1 
ATOM 79  C CB  . VAL A 1 10  ? -6.867  1.952   -6.566  1.00 96.00 10  A 1 
ATOM 80  C CG1 . VAL A 1 10  ? -8.054  2.826   -6.158  1.00 94.56 10  A 1 
ATOM 81  C CG2 . VAL A 1 10  ? -5.651  2.322   -5.702  1.00 94.21 10  A 1 
ATOM 82  N N   . VAL A 1 11  ? -6.001  -0.461  -8.395  1.00 95.41 11  A 1 
ATOM 83  C CA  . VAL A 1 11  ? -4.881  -1.101  -9.097  1.00 94.99 11  A 1 
ATOM 84  C C   . VAL A 1 11  ? -3.954  -0.025  -9.643  1.00 94.56 11  A 1 
ATOM 85  O O   . VAL A 1 11  ? -4.391  0.841   -10.396 1.00 93.38 11  A 1 
ATOM 86  C CB  . VAL A 1 11  ? -5.360  -2.039  -10.216 1.00 94.22 11  A 1 
ATOM 87  C CG1 . VAL A 1 11  ? -4.188  -2.672  -10.973 1.00 92.04 11  A 1 
ATOM 88  C CG2 . VAL A 1 11  ? -6.185  -3.190  -9.640  1.00 92.30 11  A 1 
ATOM 89  N N   . VAL A 1 12  ? -2.668  -0.111  -9.290  1.00 93.43 12  A 1 
ATOM 90  C CA  . VAL A 1 12  ? -1.609  0.820   -9.709  1.00 92.84 12  A 1 
ATOM 91  C C   . VAL A 1 12  ? -0.410  0.055   -10.289 1.00 92.37 12  A 1 
ATOM 92  O O   . VAL A 1 12  ? -0.277  -1.156  -10.043 1.00 91.07 12  A 1 
ATOM 93  C CB  . VAL A 1 12  ? -1.177  1.736   -8.542  1.00 92.03 12  A 1 
ATOM 94  C CG1 . VAL A 1 12  ? -2.321  2.643   -8.081  1.00 89.23 12  A 1 
ATOM 95  C CG2 . VAL A 1 12  ? -0.669  0.954   -7.330  1.00 89.25 12  A 1 
ATOM 96  N N   . PRO A 1 13  ? 0.468   0.716   -11.078 1.00 90.79 13  A 1 
ATOM 97  C CA  . PRO A 1 13  ? 1.709   0.106   -11.537 1.00 89.31 13  A 1 
ATOM 98  C C   . PRO A 1 13  ? 2.630   -0.243  -10.354 1.00 88.23 13  A 1 
ATOM 99  O O   . PRO A 1 13  ? 2.596   0.366   -9.287  1.00 84.50 13  A 1 
ATOM 100 C CB  . PRO A 1 13  ? 2.335   1.109   -12.510 1.00 87.51 13  A 1 
ATOM 101 C CG  . PRO A 1 13  ? 1.778   2.449   -12.058 1.00 86.00 13  A 1 
ATOM 102 C CD  . PRO A 1 13  ? 0.387   2.097   -11.539 1.00 89.23 13  A 1 
ATOM 103 N N   . PHE A 1 14  ? 3.469   -1.270  -10.550 1.00 84.72 14  A 1 
ATOM 104 C CA  . PHE A 1 14  ? 4.456   -1.748  -9.582  1.00 81.14 14  A 1 
ATOM 105 C C   . PHE A 1 14  ? 5.842   -1.820  -10.244 1.00 79.33 14  A 1 
ATOM 106 O O   . PHE A 1 14  ? 5.916   -2.273  -11.389 1.00 73.77 14  A 1 
ATOM 107 C CB  . PHE A 1 14  ? 4.008   -3.121  -9.054  1.00 77.33 14  A 1 
ATOM 108 C CG  . PHE A 1 14  ? 4.945   -3.712  -8.023  1.00 69.68 14  A 1 
ATOM 109 C CD1 . PHE A 1 14  ? 6.022   -4.523  -8.425  1.00 65.48 14  A 1 
ATOM 110 C CD2 . PHE A 1 14  ? 4.782   -3.403  -6.662  1.00 63.19 14  A 1 
ATOM 111 C CE1 . PHE A 1 14  ? 6.935   -5.012  -7.472  1.00 58.56 14  A 1 
ATOM 112 C CE2 . PHE A 1 14  ? 5.689   -3.893  -5.707  1.00 58.71 14  A 1 
ATOM 113 C CZ  . PHE A 1 14  ? 6.768   -4.696  -6.113  1.00 57.52 14  A 1 
ATOM 114 N N   . PRO A 1 15  ? 6.957   -1.467  -9.535  1.00 75.61 15  A 1 
ATOM 115 C CA  . PRO A 1 15  ? 7.047   -1.131  -8.104  1.00 73.64 15  A 1 
ATOM 116 C C   . PRO A 1 15  ? 6.442   0.242   -7.753  1.00 73.40 15  A 1 
ATOM 117 O O   . PRO A 1 15  ? 6.412   1.145   -8.572  1.00 67.42 15  A 1 
ATOM 118 C CB  . PRO A 1 15  ? 8.542   -1.193  -7.783  1.00 68.99 15  A 1 
ATOM 119 C CG  . PRO A 1 15  ? 9.195   -0.795  -9.105  1.00 66.56 15  A 1 
ATOM 120 C CD  . PRO A 1 15  ? 8.270   -1.423  -10.143 1.00 69.76 15  A 1 
ATOM 121 N N   . PHE A 1 16  ? 5.950   0.383   -6.507  1.00 70.39 16  A 1 
ATOM 122 C CA  . PHE A 1 16  ? 5.324   1.624   -6.022  1.00 67.47 16  A 1 
ATOM 123 C C   . PHE A 1 16  ? 6.318   2.773   -5.812  1.00 66.61 16  A 1 
ATOM 124 O O   . PHE A 1 16  ? 5.913   3.926   -5.770  1.00 62.91 16  A 1 
ATOM 125 C CB  . PHE A 1 16  ? 4.625   1.352   -4.684  1.00 64.85 16  A 1 
ATOM 126 C CG  . PHE A 1 16  ? 3.541   0.300   -4.716  1.00 62.05 16  A 1 
ATOM 127 C CD1 . PHE A 1 16  ? 2.273   0.624   -5.222  1.00 58.23 16  A 1 
ATOM 128 C CD2 . PHE A 1 16  ? 3.777   -0.988  -4.213  1.00 57.28 16  A 1 
ATOM 129 C CE1 . PHE A 1 16  ? 1.246   -0.336  -5.229  1.00 54.34 16  A 1 
ATOM 130 C CE2 . PHE A 1 16  ? 2.751   -1.948  -4.221  1.00 54.20 16  A 1 
ATOM 131 C CZ  . PHE A 1 16  ? 1.480   -1.620  -4.728  1.00 52.96 16  A 1 
ATOM 132 N N   . SER A 1 17  ? 7.607   2.471   -5.619  1.00 65.41 17  A 1 
ATOM 133 C CA  . SER A 1 17  ? 8.645   3.455   -5.292  1.00 63.85 17  A 1 
ATOM 134 C C   . SER A 1 17  ? 9.088   4.306   -6.478  1.00 64.13 17  A 1 
ATOM 135 O O   . SER A 1 17  ? 9.472   5.452   -6.280  1.00 59.97 17  A 1 
ATOM 136 C CB  . SER A 1 17  ? 9.870   2.737   -4.723  1.00 59.69 17  A 1 
ATOM 137 O OG  . SER A 1 17  ? 10.244  1.640   -5.541  1.00 53.83 17  A 1 
ATOM 138 N N   . ASP A 1 18  ? 9.065   3.749   -7.677  1.00 61.80 18  A 1 
ATOM 139 C CA  . ASP A 1 18  ? 9.601   4.393   -8.884  1.00 61.50 18  A 1 
ATOM 140 C C   . ASP A 1 18  ? 8.708   4.225   -10.118 1.00 62.57 18  A 1 
ATOM 141 O O   . ASP A 1 18  ? 8.943   4.869   -11.138 1.00 58.31 18  A 1 
ATOM 142 C CB  . ASP A 1 18  ? 11.023  3.868   -9.142  1.00 56.75 18  A 1 
ATOM 143 C CG  . ASP A 1 18  ? 11.096  2.363   -9.441  1.00 51.60 18  A 1 
ATOM 144 O OD1 . ASP A 1 18  ? 10.041  1.729   -9.662  1.00 48.86 18  A 1 
ATOM 145 O OD2 . ASP A 1 18  ? 12.216  1.818   -9.431  1.00 48.51 18  A 1 
ATOM 146 N N   . LEU A 1 19  ? 7.675   3.385   -10.031 1.00 62.62 19  A 1 
ATOM 147 C CA  . LEU A 1 19  ? 6.697   3.125   -11.092 1.00 61.50 19  A 1 
ATOM 148 C C   . LEU A 1 19  ? 7.315   2.659   -12.425 1.00 61.86 19  A 1 
ATOM 149 O O   . LEU A 1 19  ? 6.664   2.727   -13.465 1.00 58.14 19  A 1 
ATOM 150 C CB  . LEU A 1 19  ? 5.753   4.333   -11.242 1.00 57.70 19  A 1 
ATOM 151 C CG  . LEU A 1 19  ? 5.101   4.815   -9.932  1.00 55.27 19  A 1 
ATOM 152 C CD1 . LEU A 1 19  ? 4.295   6.083   -10.209 1.00 52.73 19  A 1 
ATOM 153 C CD2 . LEU A 1 19  ? 4.169   3.763   -9.332  1.00 51.61 19  A 1 
ATOM 154 N N   . THR A 1 20  ? 8.555   2.147   -12.402 1.00 65.22 20  A 1 
ATOM 155 C CA  . THR A 1 20  ? 9.288   1.724   -13.614 1.00 64.64 20  A 1 
ATOM 156 C C   . THR A 1 20  ? 8.818   0.379   -14.171 1.00 65.04 20  A 1 
ATOM 157 O O   . THR A 1 20  ? 9.111   0.026   -15.313 1.00 60.90 20  A 1 
ATOM 158 C CB  . THR A 1 20  ? 10.797  1.647   -13.347 1.00 61.50 20  A 1 
ATOM 159 O OG1 . THR A 1 20  ? 11.063  0.717   -12.320 1.00 56.44 20  A 1 
ATOM 160 C CG2 . THR A 1 20  ? 11.396  2.998   -12.978 1.00 55.27 20  A 1 
ATOM 161 N N   . GLY A 1 21  ? 8.079   -0.397  -13.371 1.00 65.34 21  A 1 
ATOM 162 C CA  . GLY A 1 21  ? 7.621   -1.728  -13.741 1.00 64.40 21  A 1 
ATOM 163 C C   . GLY A 1 21  ? 6.294   -1.753  -14.501 1.00 66.82 21  A 1 
ATOM 164 O O   . GLY A 1 21  ? 5.407   -0.936  -14.299 1.00 62.59 21  A 1 
ATOM 165 N N   . ASN A 1 22  ? 6.108   -2.811  -15.291 1.00 74.09 22  A 1 
ATOM 166 C CA  . ASN A 1 22  ? 4.865   -3.058  -16.043 1.00 76.40 22  A 1 
ATOM 167 C C   . ASN A 1 22  ? 3.835   -3.905  -15.273 1.00 79.99 22  A 1 
ATOM 168 O O   . ASN A 1 22  ? 2.757   -4.219  -15.784 1.00 77.06 22  A 1 
ATOM 169 C CB  . ASN A 1 22  ? 5.233   -3.704  -17.387 1.00 70.61 22  A 1 
ATOM 170 C CG  . ASN A 1 22  ? 6.067   -2.788  -18.261 1.00 61.90 22  A 1 
ATOM 171 O OD1 . ASN A 1 22  ? 5.992   -1.582  -18.183 1.00 55.96 22  A 1 
ATOM 172 N ND2 . ASN A 1 22  ? 6.884   -3.335  -19.128 1.00 54.86 22  A 1 
ATOM 173 N N   . LYS A 1 23  ? 4.180   -4.348  -14.049 1.00 83.08 23  A 1 
ATOM 174 C CA  . LYS A 1 23  ? 3.288   -5.177  -13.231 1.00 85.22 23  A 1 
ATOM 175 C C   . LYS A 1 23  ? 2.198   -4.310  -12.615 1.00 87.44 23  A 1 
ATOM 176 O O   . LYS A 1 23  ? 2.457   -3.189  -12.199 1.00 86.39 23  A 1 
ATOM 177 C CB  . LYS A 1 23  ? 4.074   -5.947  -12.159 1.00 82.33 23  A 1 
ATOM 178 C CG  . LYS A 1 23  ? 5.018   -6.994  -12.772 1.00 76.13 23  A 1 
ATOM 179 C CD  . LYS A 1 23  ? 5.836   -7.723  -11.700 1.00 73.11 23  A 1 
ATOM 180 C CE  . LYS A 1 23  ? 6.794   -8.709  -12.377 1.00 66.15 23  A 1 
ATOM 181 N NZ  . LYS A 1 23  ? 7.777   -9.311  -11.438 1.00 59.05 23  A 1 
ATOM 182 N N   . ARG A 1 24  ? 0.992   -4.863  -12.486 1.00 88.77 24  A 1 
ATOM 183 C CA  . ARG A 1 24  ? -0.130  -4.231  -11.787 1.00 89.25 24  A 1 
ATOM 184 C C   . ARG A 1 24  ? -0.305  -4.875  -10.416 1.00 90.00 24  A 1 
ATOM 185 O O   . ARG A 1 24  ? -0.181  -6.097  -10.291 1.00 88.13 24  A 1 
ATOM 186 C CB  . ARG A 1 24  ? -1.405  -4.317  -12.637 1.00 87.44 24  A 1 
ATOM 187 C CG  . ARG A 1 24  ? -1.245  -3.577  -13.976 1.00 83.54 24  A 1 
ATOM 188 C CD  . ARG A 1 24  ? -2.542  -3.649  -14.784 1.00 80.85 24  A 1 
ATOM 189 N NE  . ARG A 1 24  ? -2.393  -3.003  -16.101 1.00 75.68 24  A 1 
ATOM 190 C CZ  . ARG A 1 24  ? -3.349  -2.827  -16.997 1.00 69.53 24  A 1 
ATOM 191 N NH1 . ARG A 1 24  ? -4.572  -3.233  -16.798 1.00 66.48 24  A 1 
ATOM 192 N NH2 . ARG A 1 24  ? -3.086  -2.230  -18.127 1.00 61.31 24  A 1 
ATOM 193 N N   . ARG A 1 25  ? -0.553  -4.074  -9.390  1.00 91.23 25  A 1 
ATOM 194 C CA  . ARG A 1 25  ? -0.773  -4.540  -8.015  1.00 91.87 25  A 1 
ATOM 195 C C   . ARG A 1 25  ? -1.904  -3.760  -7.357  1.00 93.91 25  A 1 
ATOM 196 O O   . ARG A 1 25  ? -2.060  -2.573  -7.651  1.00 93.82 25  A 1 
ATOM 197 C CB  . ARG A 1 25  ? 0.522   -4.402  -7.199  1.00 89.26 25  A 1 
ATOM 198 C CG  . ARG A 1 25  ? 1.631   -5.384  -7.602  1.00 83.79 25  A 1 
ATOM 199 C CD  . ARG A 1 25  ? 1.257   -6.830  -7.282  1.00 77.79 25  A 1 
ATOM 200 N NE  . ARG A 1 25  ? 2.330   -7.774  -7.634  1.00 71.26 25  A 1 
ATOM 201 C CZ  . ARG A 1 25  ? 2.410   -8.500  -8.735  1.00 64.93 25  A 1 
ATOM 202 N NH1 . ARG A 1 25  ? 1.552   -8.379  -9.713  1.00 58.79 25  A 1 
ATOM 203 N NH2 . ARG A 1 25  ? 3.359   -9.381  -8.867  1.00 57.27 25  A 1 
ATOM 204 N N   . PRO A 1 26  ? -2.675  -4.413  -6.461  1.00 94.16 26  A 1 
ATOM 205 C CA  . PRO A 1 26  ? -3.653  -3.710  -5.649  1.00 95.08 26  A 1 
ATOM 206 C C   . PRO A 1 26  ? -2.958  -2.863  -4.573  1.00 95.54 26  A 1 
ATOM 207 O O   . PRO A 1 26  ? -1.898  -3.222  -4.047  1.00 94.94 26  A 1 
ATOM 208 C CB  . PRO A 1 26  ? -4.549  -4.807  -5.066  1.00 94.57 26  A 1 
ATOM 209 C CG  . PRO A 1 26  ? -3.602  -5.996  -4.938  1.00 92.95 26  A 1 
ATOM 210 C CD  . PRO A 1 26  ? -2.676  -5.838  -6.134  1.00 94.65 26  A 1 
ATOM 211 N N   . ALA A 1 27  ? -3.588  -1.745  -4.235  1.00 95.80 27  A 1 
ATOM 212 C CA  . ALA A 1 27  ? -3.221  -0.861  -3.139  1.00 95.83 27  A 1 
ATOM 213 C C   . ALA A 1 27  ? -4.483  -0.319  -2.461  1.00 96.55 27  A 1 
ATOM 214 O O   . ALA A 1 27  ? -5.523  -0.169  -3.099  1.00 96.45 27  A 1 
ATOM 215 C CB  . ALA A 1 27  ? -2.334  0.267   -3.678  1.00 94.57 27  A 1 
ATOM 216 N N   . LEU A 1 28  ? -4.394  -0.042  -1.162  1.00 96.02 28  A 1 
ATOM 217 C CA  . LEU A 1 28  ? -5.464  0.559   -0.375  1.00 96.05 28  A 1 
ATOM 218 C C   . LEU A 1 28  ? -5.278  2.074   -0.327  1.00 95.83 28  A 1 
ATOM 219 O O   . LEU A 1 28  ? -4.221  2.537   0.086   1.00 95.02 28  A 1 
ATOM 220 C CB  . LEU A 1 28  ? -5.425  -0.060  1.031   1.00 95.92 28  A 1 
ATOM 221 C CG  . LEU A 1 28  ? -6.455  0.531   2.007   1.00 95.52 28  A 1 
ATOM 222 C CD1 . LEU A 1 28  ? -7.881  0.214   1.583   1.00 94.00 28  A 1 
ATOM 223 C CD2 . LEU A 1 28  ? -6.215  -0.045  3.400   1.00 94.16 28  A 1 
ATOM 224 N N   . VAL A 1 29  ? -6.304  2.843   -0.672  1.00 95.91 29  A 1 
ATOM 225 C CA  . VAL A 1 29  ? -6.309  4.300   -0.502  1.00 95.86 29  A 1 
ATOM 226 C C   . VAL A 1 29  ? -6.495  4.637   0.979   1.00 95.37 29  A 1 
ATOM 227 O O   . VAL A 1 29  ? -7.504  4.283   1.591   1.00 94.50 29  A 1 
ATOM 228 C CB  . VAL A 1 29  ? -7.385  4.968   -1.376  1.00 95.69 29  A 1 
ATOM 229 C CG1 . VAL A 1 29  ? -7.372  6.488   -1.204  1.00 94.58 29  A 1 
ATOM 230 C CG2 . VAL A 1 29  ? -7.158  4.660   -2.864  1.00 94.39 29  A 1 
ATOM 231 N N   . LEU A 1 30  ? -5.511  5.326   1.570   1.00 94.25 30  A 1 
ATOM 232 C CA  . LEU A 1 30  ? -5.555  5.790   2.958   1.00 93.23 30  A 1 
ATOM 233 C C   . LEU A 1 30  ? -6.095  7.216   3.073   1.00 92.85 30  A 1 
ATOM 234 O O   . LEU A 1 30  ? -6.815  7.523   4.025   1.00 90.99 30  A 1 
ATOM 235 C CB  . LEU A 1 30  ? -4.152  5.712   3.588   1.00 92.12 30  A 1 
ATOM 236 C CG  . LEU A 1 30  ? -3.539  4.306   3.670   1.00 90.45 30  A 1 
ATOM 237 C CD1 . LEU A 1 30  ? -2.207  4.407   4.417   1.00 88.67 30  A 1 
ATOM 238 C CD2 . LEU A 1 30  ? -4.434  3.314   4.416   1.00 88.37 30  A 1 
ATOM 239 N N   . ALA A 1 31  ? -5.755  8.080   2.115   1.00 93.15 31  A 1 
ATOM 240 C CA  . ALA A 1 31  ? -6.214  9.461   2.058   1.00 92.72 31  A 1 
ATOM 241 C C   . ALA A 1 31  ? -6.227  9.981   0.618   1.00 93.53 31  A 1 
ATOM 242 O O   . ALA A 1 31  ? -5.376  9.617   -0.192  1.00 92.87 31  A 1 
ATOM 243 C CB  . ALA A 1 31  ? -5.315  10.331  2.944   1.00 91.00 31  A 1 
ATOM 244 N N   . ASP A 1 32  ? -7.181  10.865  0.333   1.00 93.30 32  A 1 
ATOM 245 C CA  . ASP A 1 32  ? -7.214  11.716  -0.854  1.00 93.55 32  A 1 
ATOM 246 C C   . ASP A 1 32  ? -6.608  13.073  -0.470  1.00 93.81 32  A 1 
ATOM 247 O O   . ASP A 1 32  ? -7.052  13.690  0.501   1.00 92.45 32  A 1 
ATOM 248 C CB  . ASP A 1 32  ? -8.675  11.833  -1.328  1.00 92.23 32  A 1 
ATOM 249 C CG  . ASP A 1 32  ? -8.832  12.587  -2.647  1.00 90.21 32  A 1 
ATOM 250 O OD1 . ASP A 1 32  ? -7.841  12.700  -3.387  1.00 85.54 32  A 1 
ATOM 251 O OD2 . ASP A 1 32  ? -9.961  13.016  -2.976  1.00 84.41 32  A 1 
ATOM 252 N N   . LEU A 1 33  ? -5.548  13.503  -1.164  1.00 93.52 33  A 1 
ATOM 253 C CA  . LEU A 1 33  ? -4.872  14.775  -0.918  1.00 93.29 33  A 1 
ATOM 254 C C   . LEU A 1 33  ? -5.395  15.859  -1.875  1.00 93.32 33  A 1 
ATOM 255 O O   . LEU A 1 33  ? -5.951  15.549  -2.937  1.00 92.26 33  A 1 
ATOM 256 C CB  . LEU A 1 33  ? -3.346  14.597  -1.012  1.00 92.76 33  A 1 
ATOM 257 C CG  . LEU A 1 33  ? -2.723  13.636  0.017   1.00 91.28 33  A 1 
ATOM 258 C CD1 . LEU A 1 33  ? -1.209  13.576  -0.198  1.00 88.30 33  A 1 
ATOM 259 C CD2 . LEU A 1 33  ? -2.980  14.086  1.458   1.00 88.04 33  A 1 
ATOM 260 N N   . PRO A 1 34  ? -5.226  17.159  -1.531  1.00 92.72 34  A 1 
ATOM 261 C CA  . PRO A 1 34  ? -5.481  18.241  -2.468  1.00 91.87 34  A 1 
ATOM 262 C C   . PRO A 1 34  ? -4.639  18.090  -3.742  1.00 91.66 34  A 1 
ATOM 263 O O   . PRO A 1 34  ? -3.458  17.770  -3.672  1.00 88.59 34  A 1 
ATOM 264 C CB  . PRO A 1 34  ? -5.138  19.536  -1.718  1.00 90.62 34  A 1 
ATOM 265 C CG  . PRO A 1 34  ? -5.262  19.146  -0.248  1.00 88.75 34  A 1 
ATOM 266 C CD  . PRO A 1 34  ? -4.806  17.690  -0.241  1.00 91.42 34  A 1 
ATOM 267 N N   . GLY A 1 35  ? -5.233  18.369  -4.903  1.00 92.57 35  A 1 
ATOM 268 C CA  . GLY A 1 35  ? -4.574  18.194  -6.196  1.00 92.57 35  A 1 
ATOM 269 C C   . GLY A 1 35  ? -4.679  16.758  -6.708  1.00 93.19 35  A 1 
ATOM 270 O O   . GLY A 1 35  ? -5.719  16.111  -6.535  1.00 91.75 35  A 1 
ATOM 271 N N   . ASP A 1 36  ? -3.610  16.270  -7.345  1.00 92.49 36  A 1 
ATOM 272 C CA  . ASP A 1 36  ? -3.586  14.972  -8.026  1.00 92.64 36  A 1 
ATOM 273 C C   . ASP A 1 36  ? -3.015  13.832  -7.171  1.00 93.00 36  A 1 
ATOM 274 O O   . ASP A 1 36  ? -3.008  12.686  -7.604  1.00 91.28 36  A 1 
ATOM 275 C CB  . ASP A 1 36  ? -2.879  15.126  -9.381  1.00 90.98 36  A 1 
ATOM 276 C CG  . ASP A 1 36  ? -3.688  16.019  -10.332 1.00 87.72 36  A 1 
ATOM 277 O OD1 . ASP A 1 36  ? -4.940  15.886  -10.341 1.00 83.39 36  A 1 
ATOM 278 O OD2 . ASP A 1 36  ? -3.073  16.849  -11.031 1.00 83.17 36  A 1 
ATOM 279 N N   . ASP A 1 37  ? -2.601  14.102  -5.932  1.00 93.28 37  A 1 
ATOM 280 C CA  . ASP A 1 37  ? -1.977  13.115  -5.058  1.00 93.73 37  A 1 
ATOM 281 C C   . ASP A 1 37  ? -2.985  12.296  -4.238  1.00 94.38 37  A 1 
ATOM 282 O O   . ASP A 1 37  ? -4.024  12.774  -3.781  1.00 93.48 37  A 1 
ATOM 283 C CB  . ASP A 1 37  ? -0.946  13.796  -4.151  1.00 92.08 37  A 1 
ATOM 284 C CG  . ASP A 1 37  ? 0.271   14.330  -4.904  1.00 88.08 37  A 1 
ATOM 285 O OD1 . ASP A 1 37  ? 0.712   13.641  -5.850  1.00 83.73 37  A 1 
ATOM 286 O OD2 . ASP A 1 37  ? 0.787   15.388  -4.480  1.00 82.67 37  A 1 
ATOM 287 N N   . ILE A 1 38  ? -2.645  11.021  -4.007  1.00 93.49 38  A 1 
ATOM 288 C CA  . ILE A 1 38  ? -3.283  10.124  -3.039  1.00 93.51 38  A 1 
ATOM 289 C C   . ILE A 1 38  ? -2.228  9.446   -2.174  1.00 93.37 38  A 1 
ATOM 290 O O   . ILE A 1 38  ? -1.118  9.164   -2.619  1.00 92.22 38  A 1 
ATOM 291 C CB  . ILE A 1 38  ? -4.196  9.075   -3.714  1.00 92.59 38  A 1 
ATOM 292 C CG1 . ILE A 1 38  ? -3.462  8.228   -4.780  1.00 86.16 38  A 1 
ATOM 293 C CG2 . ILE A 1 38  ? -5.439  9.761   -4.287  1.00 85.02 38  A 1 
ATOM 294 C CD1 . ILE A 1 38  ? -4.305  7.080   -5.354  1.00 85.69 38  A 1 
ATOM 295 N N   . ILE A 1 39  ? -2.589  9.111   -0.941  1.00 92.60 39  A 1 
ATOM 296 C CA  . ILE A 1 39  ? -1.778  8.245   -0.080  1.00 92.51 39  A 1 
ATOM 297 C C   . ILE A 1 39  ? -2.314  6.822   -0.198  1.00 93.15 39  A 1 
ATOM 298 O O   . ILE A 1 39  ? -3.480  6.563   0.101   1.00 92.77 39  A 1 
ATOM 299 C CB  . ILE A 1 39  ? -1.752  8.738   1.381   1.00 91.36 39  A 1 
ATOM 300 C CG1 . ILE A 1 39  ? -1.227  10.188  1.447   1.00 89.17 39  A 1 
ATOM 301 C CG2 . ILE A 1 39  ? -0.867  7.798   2.224   1.00 88.91 39  A 1 
ATOM 302 C CD1 . ILE A 1 39  ? -1.165  10.771  2.862   1.00 81.36 39  A 1 
ATOM 303 N N   . ILE A 1 40  ? -1.450  5.896   -0.606  1.00 93.19 40  A 1 
ATOM 304 C CA  . ILE A 1 40  ? -1.782  4.483   -0.792  1.00 92.96 40  A 1 
ATOM 305 C C   . ILE A 1 40  ? -0.925  3.585   0.095   1.00 92.61 40  A 1 
ATOM 306 O O   . ILE A 1 40  ? 0.215   3.901   0.427   1.00 91.76 40  A 1 
ATOM 307 C CB  . ILE A 1 40  ? -1.711  4.060   -2.277  1.00 92.21 40  A 1 
ATOM 308 C CG1 . ILE A 1 40  ? -0.296  4.225   -2.869  1.00 90.87 40  A 1 
ATOM 309 C CG2 . ILE A 1 40  ? -2.767  4.825   -3.091  1.00 89.85 40  A 1 
ATOM 310 C CD1 . ILE A 1 40  ? -0.143  3.623   -4.270  1.00 89.15 40  A 1 
ATOM 311 N N   . CYS A 1 41  ? -1.471  2.433   0.450   1.00 91.86 41  A 1 
ATOM 312 C CA  . CYS A 1 41  ? -0.813  1.398   1.230   1.00 91.93 41  A 1 
ATOM 313 C C   . CYS A 1 41  ? -0.711  0.106   0.409   1.00 92.93 41  A 1 
ATOM 314 O O   . CYS A 1 41  ? -1.674  -0.307  -0.236  1.00 92.09 41  A 1 
ATOM 315 C CB  . CYS A 1 41  ? -1.613  1.216   2.519   1.00 89.03 41  A 1 
ATOM 316 S SG  . CYS A 1 41  ? -0.857  -0.049  3.540   1.00 83.18 41  A 1 
ATOM 317 N N   . GLN A 1 42  ? 0.446   -0.554  0.449   1.00 92.49 42  A 1 
ATOM 318 C CA  . GLN A 1 42  ? 0.671   -1.784  -0.309  1.00 92.30 42  A 1 
ATOM 319 C C   . GLN A 1 42  ? -0.279  -2.904  0.130   1.00 93.05 42  A 1 
ATOM 320 O O   . GLN A 1 42  ? -0.382  -3.226  1.311   1.00 92.79 42  A 1 
ATOM 321 C CB  . GLN A 1 42  ? 2.145   -2.210  -0.173  1.00 90.16 42  A 1 
ATOM 322 C CG  . GLN A 1 42  ? 2.453   -3.502  -0.951  1.00 82.60 42  A 1 
ATOM 323 C CD  . GLN A 1 42  ? 3.916   -3.935  -0.896  1.00 81.09 42  A 1 
ATOM 324 O OE1 . GLN A 1 42  ? 4.782   -3.335  -0.287  1.00 75.35 42  A 1 
ATOM 325 N NE2 . GLN A 1 42  ? 4.260   -5.032  -1.535  1.00 72.16 42  A 1 
ATOM 326 N N   . ILE A 1 43  ? -0.872  -3.591  -0.848  1.00 94.59 43  A 1 
ATOM 327 C CA  . ILE A 1 43  ? -1.534  -4.887  -0.670  1.00 95.16 43  A 1 
ATOM 328 C C   . ILE A 1 43  ? -0.691  -5.959  -1.370  1.00 94.37 43  A 1 
ATOM 329 O O   . ILE A 1 43  ? -0.197  -5.760  -2.481  1.00 93.11 43  A 1 
ATOM 330 C CB  . ILE A 1 43  ? -2.994  -4.846  -1.172  1.00 95.79 43  A 1 
ATOM 331 C CG1 . ILE A 1 43  ? -3.813  -3.783  -0.403  1.00 95.63 43  A 1 
ATOM 332 C CG2 . ILE A 1 43  ? -3.646  -6.233  -1.031  1.00 95.25 43  A 1 
ATOM 333 C CD1 . ILE A 1 43  ? -5.223  -3.555  -0.966  1.00 95.28 43  A 1 
ATOM 334 N N   . THR A 1 44  ? -0.506  -7.119  -0.723  1.00 94.13 44  A 1 
ATOM 335 C CA  . THR A 1 44  ? 0.248   -8.247  -1.283  1.00 93.59 44  A 1 
ATOM 336 C C   . THR A 1 44  ? -0.455  -9.569  -1.007  1.00 94.03 44  A 1 
ATOM 337 O O   . THR A 1 44  ? -0.969  -9.780  0.081   1.00 93.36 44  A 1 
ATOM 338 C CB  . THR A 1 44  ? 1.690   -8.259  -0.752  1.00 91.96 44  A 1 
ATOM 339 O OG1 . THR A 1 44  ? 2.425   -9.279  -1.391  1.00 87.87 44  A 1 
ATOM 340 C CG2 . THR A 1 44  ? 1.816   -8.481  0.756   1.00 88.00 44  A 1 
ATOM 341 N N   . SER A 1 45  ? -0.435  -10.489 -1.967  1.00 94.01 45  A 1 
ATOM 342 C CA  . SER A 1 45  ? -0.858  -11.882 -1.769  1.00 93.20 45  A 1 
ATOM 343 C C   . SER A 1 45  ? 0.289   -12.802 -1.344  1.00 92.54 45  A 1 
ATOM 344 O O   . SER A 1 45  ? 0.077   -13.980 -1.078  1.00 89.91 45  A 1 
ATOM 345 C CB  . SER A 1 45  ? -1.484  -12.406 -3.056  1.00 91.90 45  A 1 
ATOM 346 O OG  . SER A 1 45  ? -0.557  -12.337 -4.129  1.00 85.48 45  A 1 
ATOM 347 N N   . GLN A 1 46  ? 1.522   -12.287 -1.322  1.00 91.37 46  A 1 
ATOM 348 C CA  . GLN A 1 46  ? 2.685   -13.063 -0.907  1.00 89.68 46  A 1 
ATOM 349 C C   . GLN A 1 46  ? 2.754   -13.151 0.624   1.00 89.58 46  A 1 
ATOM 350 O O   . GLN A 1 46  ? 2.457   -12.154 1.296   1.00 86.96 46  A 1 
ATOM 351 C CB  . GLN A 1 46  ? 3.972   -12.446 -1.480  1.00 87.59 46  A 1 
ATOM 352 C CG  . GLN A 1 46  ? 4.015   -12.495 -3.016  1.00 80.50 46  A 1 
ATOM 353 C CD  . GLN A 1 46  ? 3.989   -13.919 -3.564  1.00 73.55 46  A 1 
ATOM 354 O OE1 . GLN A 1 46  ? 4.572   -14.834 -3.012  1.00 66.91 46  A 1 
ATOM 355 N NE2 . GLN A 1 46  ? 3.318   -14.166 -4.667  1.00 62.48 46  A 1 
ATOM 356 N N   . PRO A 1 47  ? 3.196   -14.294 1.183   1.00 85.55 47  A 1 
ATOM 357 C CA  . PRO A 1 47  ? 3.504   -14.399 2.604   1.00 82.51 47  A 1 
ATOM 358 C C   . PRO A 1 47  ? 4.454   -13.282 3.040   1.00 82.38 47  A 1 
ATOM 359 O O   . PRO A 1 47  ? 5.391   -12.915 2.328   1.00 77.97 47  A 1 
ATOM 360 C CB  . PRO A 1 47  ? 4.129   -15.785 2.802   1.00 79.94 47  A 1 
ATOM 361 C CG  . PRO A 1 47  ? 3.583   -16.586 1.626   1.00 77.49 47  A 1 
ATOM 362 C CD  . PRO A 1 47  ? 3.477   -15.549 0.514   1.00 80.85 47  A 1 
ATOM 363 N N   . THR A 1 48  ? 4.207   -12.719 4.222   1.00 84.10 48  A 1 
ATOM 364 C CA  . THR A 1 48  ? 4.992   -11.616 4.775   1.00 83.19 48  A 1 
ATOM 365 C C   . THR A 1 48  ? 5.327   -11.895 6.233   1.00 83.67 48  A 1 
ATOM 366 O O   . THR A 1 48  ? 4.479   -12.353 6.987   1.00 80.11 48  A 1 
ATOM 367 C CB  . THR A 1 48  ? 4.264   -10.272 4.589   1.00 80.83 48  A 1 
ATOM 368 O OG1 . THR A 1 48  ? 5.010   -9.234  5.181   1.00 74.72 48  A 1 
ATOM 369 C CG2 . THR A 1 48  ? 2.859   -10.208 5.176   1.00 74.83 48  A 1 
ATOM 370 N N   . ASN A 1 49  ? 6.558   -11.558 6.636   1.00 84.50 49  A 1 
ATOM 371 C CA  . ASN A 1 49  ? 7.004   -11.583 8.035   1.00 84.00 49  A 1 
ATOM 372 C C   . ASN A 1 49  ? 6.656   -10.284 8.782   1.00 84.82 49  A 1 
ATOM 373 O O   . ASN A 1 49  ? 7.091   -10.078 9.910   1.00 81.75 49  A 1 
ATOM 374 C CB  . ASN A 1 49  ? 8.514   -11.877 8.071   1.00 81.37 49  A 1 
ATOM 375 C CG  . ASN A 1 49  ? 8.870   -13.240 7.502   1.00 73.85 49  A 1 
ATOM 376 O OD1 . ASN A 1 49  ? 8.064   -14.146 7.396   1.00 66.93 49  A 1 
ATOM 377 N ND2 . ASN A 1 49  ? 10.104  -13.429 7.097   1.00 67.06 49  A 1 
ATOM 378 N N   . ASP A 1 50  ? 5.911   -9.386  8.147   1.00 84.35 50  A 1 
ATOM 379 C CA  . ASP A 1 50  ? 5.458   -8.131  8.738   1.00 84.76 50  A 1 
ATOM 380 C C   . ASP A 1 50  ? 4.364   -8.413  9.774   1.00 85.96 50  A 1 
ATOM 381 O O   . ASP A 1 50  ? 3.236   -8.750  9.418   1.00 84.94 50  A 1 
ATOM 382 C CB  . ASP A 1 50  ? 4.983   -7.224  7.595   1.00 82.70 50  A 1 
ATOM 383 C CG  . ASP A 1 50  ? 4.606   -5.811  8.013   1.00 78.84 50  A 1 
ATOM 384 O OD1 . ASP A 1 50  ? 4.483   -5.549  9.228   1.00 76.35 50  A 1 
ATOM 385 O OD2 . ASP A 1 50  ? 4.460   -5.003  7.060   1.00 75.67 50  A 1 
ATOM 386 N N   . ILE A 1 51  ? 4.707   -8.261  11.057  1.00 86.50 51  A 1 
ATOM 387 C CA  . ILE A 1 51  ? 3.804   -8.517  12.189  1.00 86.09 51  A 1 
ATOM 388 C C   . ILE A 1 51  ? 2.601   -7.565  12.225  1.00 87.36 51  A 1 
ATOM 389 O O   . ILE A 1 51  ? 1.610   -7.849  12.886  1.00 85.89 51  A 1 
ATOM 390 C CB  . ILE A 1 51  ? 4.571   -8.464  13.530  1.00 83.52 51  A 1 
ATOM 391 C CG1 . ILE A 1 51  ? 5.183   -7.071  13.789  1.00 73.73 51  A 1 
ATOM 392 C CG2 . ILE A 1 51  ? 5.642   -9.576  13.561  1.00 72.76 51  A 1 
ATOM 393 C CD1 . ILE A 1 51  ? 5.772   -6.904  15.196  1.00 66.91 51  A 1 
ATOM 394 N N   . PHE A 1 52  ? 2.675   -6.441  11.511  1.00 86.93 52  A 1 
ATOM 395 C CA  . PHE A 1 52  ? 1.595   -5.462  11.411  1.00 87.64 52  A 1 
ATOM 396 C C   . PHE A 1 52  ? 0.697   -5.689  10.193  1.00 89.66 52  A 1 
ATOM 397 O O   . PHE A 1 52  ? -0.303  -4.984  10.030  1.00 88.91 52  A 1 
ATOM 398 C CB  . PHE A 1 52  ? 2.198   -4.054  11.410  1.00 86.06 52  A 1 
ATOM 399 C CG  . PHE A 1 52  ? 3.001   -3.743  12.654  1.00 83.89 52  A 1 
ATOM 400 C CD1 . PHE A 1 52  ? 2.338   -3.421  13.854  1.00 80.93 52  A 1 
ATOM 401 C CD2 . PHE A 1 52  ? 4.407   -3.801  12.624  1.00 80.49 52  A 1 
ATOM 402 C CE1 . PHE A 1 52  ? 3.078   -3.150  15.017  1.00 78.23 52  A 1 
ATOM 403 C CE2 . PHE A 1 52  ? 5.148   -3.533  13.792  1.00 78.16 52  A 1 
ATOM 404 C CZ  . PHE A 1 52  ? 4.483   -3.205  14.987  1.00 77.81 52  A 1 
ATOM 405 N N   . ALA A 1 53  ? 1.022   -6.657  9.332   1.00 90.84 53  A 1 
ATOM 406 C CA  . ALA A 1 53  ? 0.222   -6.951  8.155   1.00 91.19 53  A 1 
ATOM 407 C C   . ALA A 1 53  ? -1.200  -7.378  8.555   1.00 91.35 53  A 1 
ATOM 408 O O   . ALA A 1 53  ? -1.399  -8.258  9.388   1.00 90.45 53  A 1 
ATOM 409 C CB  . ALA A 1 53  ? 0.921   -7.999  7.290   1.00 90.74 53  A 1 
ATOM 410 N N   . GLN A 1 54  ? -2.198  -6.757  7.936   1.00 92.57 54  A 1 
ATOM 411 C CA  . GLN A 1 54  ? -3.608  -7.016  8.209   1.00 92.92 54  A 1 
ATOM 412 C C   . GLN A 1 54  ? -4.184  -7.918  7.116   1.00 94.08 54  A 1 
ATOM 413 O O   . GLN A 1 54  ? -4.046  -7.575  5.941   1.00 93.44 54  A 1 
ATOM 414 C CB  . GLN A 1 54  ? -4.383  -5.690  8.296   1.00 91.47 54  A 1 
ATOM 415 C CG  . GLN A 1 54  ? -3.914  -4.801  9.453   1.00 87.56 54  A 1 
ATOM 416 C CD  . GLN A 1 54  ? -4.086  -5.480  10.807  1.00 86.14 54  A 1 
ATOM 417 O OE1 . GLN A 1 54  ? -5.152  -5.972  11.152  1.00 79.88 54  A 1 
ATOM 418 N NE2 . GLN A 1 54  ? -3.052  -5.545  11.614  1.00 76.53 54  A 1 
ATOM 419 N N   . PRO A 1 55  ? -4.834  -9.050  7.455   1.00 93.53 55  A 1 
ATOM 420 C CA  . PRO A 1 55  ? -5.475  -9.892  6.449   1.00 93.50 55  A 1 
ATOM 421 C C   . PRO A 1 55  ? -6.583  -9.112  5.736   1.00 94.47 55  A 1 
ATOM 422 O O   . PRO A 1 55  ? -7.294  -8.317  6.360   1.00 93.93 55  A 1 
ATOM 423 C CB  . PRO A 1 55  ? -6.012  -11.113 7.205   1.00 91.68 55  A 1 
ATOM 424 C CG  . PRO A 1 55  ? -6.245  -10.578 8.619   1.00 88.67 55  A 1 
ATOM 425 C CD  . PRO A 1 55  ? -5.129  -9.549  8.795   1.00 91.63 55  A 1 
ATOM 426 N N   . LEU A 1 56  ? -6.733  -9.350  4.440   1.00 94.94 56  A 1 
ATOM 427 C CA  . LEU A 1 56  ? -7.772  -8.777  3.595   1.00 95.65 56  A 1 
ATOM 428 C C   . LEU A 1 56  ? -8.444  -9.907  2.815   1.00 95.66 56  A 1 
ATOM 429 O O   . LEU A 1 56  ? -7.826  -10.515 1.938   1.00 94.55 56  A 1 
ATOM 430 C CB  . LEU A 1 56  ? -7.151  -7.720  2.671   1.00 95.76 56  A 1 
ATOM 431 C CG  . LEU A 1 56  ? -8.161  -7.050  1.725   1.00 95.60 56  A 1 
ATOM 432 C CD1 . LEU A 1 56  ? -9.229  -6.262  2.484   1.00 94.23 56  A 1 
ATOM 433 C CD2 . LEU A 1 56  ? -7.426  -6.088  0.792   1.00 94.50 56  A 1 
ATOM 434 N N   . ARG A 1 57  ? -9.697  -10.178 3.147   1.00 95.89 57  A 1 
ATOM 435 C CA  . ARG A 1 57  ? -10.525 -11.242 2.577   1.00 95.56 57  A 1 
ATOM 436 C C   . ARG A 1 57  ? -11.765 -10.657 1.914   1.00 96.20 57  A 1 
ATOM 437 O O   . ARG A 1 57  ? -12.071 -9.483  2.083   1.00 95.56 57  A 1 
ATOM 438 C CB  . ARG A 1 57  ? -10.933 -12.225 3.677   1.00 93.93 57  A 1 
ATOM 439 C CG  . ARG A 1 57  ? -9.731  -12.863 4.369   1.00 89.86 57  A 1 
ATOM 440 C CD  . ARG A 1 57  ? -10.261 -13.789 5.456   1.00 84.62 57  A 1 
ATOM 441 N NE  . ARG A 1 57  ? -9.174  -14.471 6.162   1.00 76.07 57  A 1 
ATOM 442 C CZ  . ARG A 1 57  ? -9.326  -15.128 7.295   1.00 67.46 57  A 1 
ATOM 443 N NH1 . ARG A 1 57  ? -10.483 -15.180 7.908   1.00 62.42 57  A 1 
ATOM 444 N NH2 . ARG A 1 57  ? -8.310  -15.749 7.840   1.00 58.80 57  A 1 
ATOM 445 N N   . VAL A 1 58  ? -12.503 -11.488 1.183   1.00 95.41 58  A 1 
ATOM 446 C CA  . VAL A 1 58  ? -13.728 -11.062 0.491   1.00 95.52 58  A 1 
ATOM 447 C C   . VAL A 1 58  ? -14.774 -10.474 1.448   1.00 95.95 58  A 1 
ATOM 448 O O   . VAL A 1 58  ? -15.437 -9.507  1.100   1.00 95.41 58  A 1 
ATOM 449 C CB  . VAL A 1 58  ? -14.292 -12.226 -0.344  1.00 94.32 58  A 1 
ATOM 450 C CG1 . VAL A 1 58  ? -14.841 -13.381 0.503   1.00 84.46 58  A 1 
ATOM 451 C CG2 . VAL A 1 58  ? -15.377 -11.743 -1.309  1.00 85.74 58  A 1 
ATOM 452 N N   . GLU A 1 59  ? -14.865 -11.001 2.677   1.00 95.49 59  A 1 
ATOM 453 C CA  . GLU A 1 59  ? -15.777 -10.520 3.729   1.00 95.25 59  A 1 
ATOM 454 C C   . GLU A 1 59  ? -15.450 -9.109  4.242   1.00 95.90 59  A 1 
ATOM 455 O O   . GLU A 1 59  ? -16.303 -8.454  4.832   1.00 94.63 59  A 1 
ATOM 456 C CB  . GLU A 1 59  ? -15.785 -11.552 4.875   1.00 93.81 59  A 1 
ATOM 457 C CG  . GLU A 1 59  ? -14.439 -11.677 5.618   1.00 87.39 59  A 1 
ATOM 458 C CD  . GLU A 1 59  ? -14.315 -12.928 6.513   1.00 82.11 59  A 1 
ATOM 459 O OE1 . GLU A 1 59  ? -13.201 -13.151 7.053   1.00 73.79 59  A 1 
ATOM 460 O OE2 . GLU A 1 59  ? -15.292 -13.701 6.609   1.00 74.50 59  A 1 
ATOM 461 N N   . ASP A 1 60  ? -14.235 -8.612  3.986   1.00 96.23 60  A 1 
ATOM 462 C CA  . ASP A 1 60  ? -13.811 -7.268  4.377   1.00 96.33 60  A 1 
ATOM 463 C C   . ASP A 1 60  ? -14.247 -6.186  3.386   1.00 97.08 60  A 1 
ATOM 464 O O   . ASP A 1 60  ? -14.016 -5.001  3.633   1.00 96.58 60  A 1 
ATOM 465 C CB  . ASP A 1 60  ? -12.288 -7.242  4.539   1.00 95.57 60  A 1 
ATOM 466 C CG  . ASP A 1 60  ? -11.798 -8.104  5.690   1.00 94.14 60  A 1 
ATOM 467 O OD1 . ASP A 1 60  ? -12.329 -7.951  6.814   1.00 91.78 60  A 1 
ATOM 468 O OD2 . ASP A 1 60  ? -10.769 -8.794  5.525   1.00 91.57 60  A 1 
ATOM 469 N N   . PHE A 1 61  ? -14.862 -6.555  2.263   1.00 96.79 61  A 1 
ATOM 470 C CA  . PHE A 1 61  ? -15.304 -5.629  1.228   1.00 96.93 61  A 1 
ATOM 471 C C   . PHE A 1 61  ? -16.780 -5.250  1.400   1.00 96.85 61  A 1 
ATOM 472 O O   . PHE A 1 61  ? -17.653 -6.102  1.534   1.00 95.71 61  A 1 
ATOM 473 C CB  . PHE A 1 61  ? -15.025 -6.218  -0.158  1.00 96.89 61  A 1 
ATOM 474 C CG  . PHE A 1 61  ? -13.566 -6.174  -0.575  1.00 97.36 61  A 1 
ATOM 475 C CD1 . PHE A 1 61  ? -13.115 -5.170  -1.452  1.00 96.28 61  A 1 
ATOM 476 C CD2 . PHE A 1 61  ? -12.659 -7.136  -0.099  1.00 96.40 61  A 1 
ATOM 477 C CE1 . PHE A 1 61  ? -11.773 -5.142  -1.866  1.00 96.07 61  A 1 
ATOM 478 C CE2 . PHE A 1 61  ? -11.313 -7.103  -0.504  1.00 96.01 61  A 1 
ATOM 479 C CZ  . PHE A 1 61  ? -10.873 -6.108  -1.395  1.00 96.84 61  A 1 
ATOM 480 N N   . VAL A 1 62  ? -17.070 -3.946  1.315   1.00 96.94 62  A 1 
ATOM 481 C CA  . VAL A 1 62  ? -18.437 -3.422  1.154   1.00 96.62 62  A 1 
ATOM 482 C C   . VAL A 1 62  ? -18.902 -3.598  -0.290  1.00 96.74 62  A 1 
ATOM 483 O O   . VAL A 1 62  ? -20.072 -3.874  -0.552  1.00 94.78 62  A 1 
ATOM 484 C CB  . VAL A 1 62  ? -18.503 -1.931  1.537   1.00 95.52 62  A 1 
ATOM 485 C CG1 . VAL A 1 62  ? -19.911 -1.349  1.385   1.00 86.67 62  A 1 
ATOM 486 C CG2 . VAL A 1 62  ? -18.077 -1.707  2.987   1.00 86.59 62  A 1 
ATOM 487 N N   . SER A 1 63  ? -17.979 -3.421  -1.241  1.00 96.76 63  A 1 
ATOM 488 C CA  . SER A 1 63  ? -18.235 -3.587  -2.669  1.00 96.51 63  A 1 
ATOM 489 C C   . SER A 1 63  ? -16.977 -4.060  -3.390  1.00 96.52 63  A 1 
ATOM 490 O O   . SER A 1 63  ? -15.865 -3.689  -3.014  1.00 95.06 63  A 1 
ATOM 491 C CB  . SER A 1 63  ? -18.740 -2.279  -3.286  1.00 95.20 63  A 1 
ATOM 492 O OG  . SER A 1 63  ? -17.744 -1.273  -3.244  1.00 91.74 63  A 1 
ATOM 493 N N   . GLY A 1 64  ? -17.148 -4.851  -4.455  1.00 96.85 64  A 1 
ATOM 494 C CA  . GLY A 1 64  ? -16.045 -5.468  -5.181  1.00 96.80 64  A 1 
ATOM 495 C C   . GLY A 1 64  ? -15.318 -6.534  -4.348  1.00 97.19 64  A 1 
ATOM 496 O O   . GLY A 1 64  ? -15.784 -6.939  -3.290  1.00 95.72 64  A 1 
ATOM 497 N N   . ALA A 1 65  ? -14.188 -7.028  -4.855  1.00 96.82 65  A 1 
ATOM 498 C CA  . ALA A 1 65  ? -13.326 -7.988  -4.169  1.00 96.66 65  A 1 
ATOM 499 C C   . ALA A 1 65  ? -11.970 -8.108  -4.876  1.00 96.81 65  A 1 
ATOM 500 O O   . ALA A 1 65  ? -11.833 -7.763  -6.053  1.00 95.47 65  A 1 
ATOM 501 C CB  . ALA A 1 65  ? -14.013 -9.366  -4.131  1.00 95.36 65  A 1 
ATOM 502 N N   . LEU A 1 66  ? -10.976 -8.673  -4.173  1.00 96.14 66  A 1 
ATOM 503 C CA  . LEU A 1 66  ? -9.775  -9.219  -4.800  1.00 96.01 66  A 1 
ATOM 504 C C   . LEU A 1 66  ? -9.995  -10.698 -5.160  1.00 95.53 66  A 1 
ATOM 505 O O   . LEU A 1 66  ? -10.737 -11.391 -4.466  1.00 94.10 66  A 1 
ATOM 506 C CB  . LEU A 1 66  ? -8.565  -9.029  -3.874  1.00 95.72 66  A 1 
ATOM 507 C CG  . LEU A 1 66  ? -8.121  -7.564  -3.739  1.00 95.35 66  A 1 
ATOM 508 C CD1 . LEU A 1 66  ? -7.002  -7.470  -2.707  1.00 93.90 66  A 1 
ATOM 509 C CD2 . LEU A 1 66  ? -7.596  -6.988  -5.058  1.00 93.98 66  A 1 
ATOM 510 N N   . PRO A 1 67  ? -9.328  -11.220 -6.216  1.00 95.77 67  A 1 
ATOM 511 C CA  . PRO A 1 67  ? -9.508  -12.610 -6.649  1.00 94.48 67  A 1 
ATOM 512 C C   . PRO A 1 67  ? -8.914  -13.636 -5.675  1.00 94.40 67  A 1 
ATOM 513 O O   . PRO A 1 67  ? -9.225  -14.819 -5.774  1.00 91.66 67  A 1 
ATOM 514 C CB  . PRO A 1 67  ? -8.831  -12.677 -8.021  1.00 93.37 67  A 1 
ATOM 515 C CG  . PRO A 1 67  ? -7.756  -11.599 -7.945  1.00 92.29 67  A 1 
ATOM 516 C CD  . PRO A 1 67  ? -8.419  -10.519 -7.100  1.00 94.81 67  A 1 
ATOM 517 N N   . ILE A 1 68  ? -8.014  -13.204 -4.783  1.00 94.39 68  A 1 
ATOM 518 C CA  . ILE A 1 68  ? -7.329  -14.041 -3.795  1.00 94.15 68  A 1 
ATOM 519 C C   . ILE A 1 68  ? -7.187  -13.280 -2.475  1.00 94.77 68  A 1 
ATOM 520 O O   . ILE A 1 68  ? -7.009  -12.058 -2.479  1.00 93.65 68  A 1 
ATOM 521 C CB  . ILE A 1 68  ? -5.944  -14.516 -4.303  1.00 91.69 68  A 1 
ATOM 522 C CG1 . ILE A 1 68  ? -5.032  -13.340 -4.706  1.00 79.94 68  A 1 
ATOM 523 C CG2 . ILE A 1 68  ? -6.119  -15.514 -5.464  1.00 78.27 68  A 1 
ATOM 524 C CD1 . ILE A 1 68  ? -3.636  -13.773 -5.179  1.00 71.86 68  A 1 
ATOM 525 N N   . ASP A 1 69  ? -7.193  -14.025 -1.365  1.00 94.07 69  A 1 
ATOM 526 C CA  . ASP A 1 69  ? -6.868  -13.495 -0.041  1.00 93.77 69  A 1 
ATOM 527 C C   . ASP A 1 69  ? -5.495  -12.816 -0.054  1.00 94.26 69  A 1 
ATOM 528 O O   . ASP A 1 69  ? -4.540  -13.273 -0.689  1.00 92.50 69  A 1 
ATOM 529 C CB  . ASP A 1 69  ? -6.900  -14.604 1.024   1.00 91.81 69  A 1 
ATOM 530 C CG  . ASP A 1 69  ? -8.308  -15.066 1.409   1.00 88.21 69  A 1 
ATOM 531 O OD1 . ASP A 1 69  ? -9.295  -14.460 0.930   1.00 84.78 69  A 1 
ATOM 532 O OD2 . ASP A 1 69  ? -8.382  -16.006 2.234   1.00 84.28 69  A 1 
ATOM 533 N N   . SER A 1 70  ? -5.410  -11.686 0.620   1.00 95.51 70  A 1 
ATOM 534 C CA  . SER A 1 70  ? -4.264  -10.789 0.565   1.00 95.64 70  A 1 
ATOM 535 C C   . SER A 1 70  ? -3.955  -10.205 1.944   1.00 95.98 70  A 1 
ATOM 536 O O   . SER A 1 70  ? -4.663  -10.450 2.922   1.00 95.19 70  A 1 
ATOM 537 C CB  . SER A 1 70  ? -4.537  -9.693  -0.472  1.00 94.68 70  A 1 
ATOM 538 O OG  . SER A 1 70  ? -4.597  -10.230 -1.782  1.00 89.02 70  A 1 
ATOM 539 N N   . PHE A 1 71  ? -2.883  -9.429  2.019   1.00 95.84 71  A 1 
ATOM 540 C CA  . PHE A 1 71  ? -2.452  -8.724  3.218   1.00 95.58 71  A 1 
ATOM 541 C C   . PHE A 1 71  ? -2.228  -7.251  2.902   1.00 95.62 71  A 1 
ATOM 542 O O   . PHE A 1 71  ? -1.488  -6.917  1.974   1.00 94.78 71  A 1 
ATOM 543 C CB  . PHE A 1 71  ? -1.173  -9.367  3.770   1.00 94.64 71  A 1 
ATOM 544 C CG  . PHE A 1 71  ? -1.328  -10.831 4.126   1.00 93.47 71  A 1 
ATOM 545 C CD1 . PHE A 1 71  ? -1.801  -11.201 5.396   1.00 91.07 71  A 1 
ATOM 546 C CD2 . PHE A 1 71  ? -1.028  -11.824 3.176   1.00 91.49 71  A 1 
ATOM 547 C CE1 . PHE A 1 71  ? -1.966  -12.557 5.720   1.00 89.84 71  A 1 
ATOM 548 C CE2 . PHE A 1 71  ? -1.199  -13.181 3.498   1.00 90.05 71  A 1 
ATOM 549 C CZ  . PHE A 1 71  ? -1.666  -13.546 4.771   1.00 89.73 71  A 1 
ATOM 550 N N   . ILE A 1 72  ? -2.834  -6.368  3.703   1.00 95.41 72  A 1 
ATOM 551 C CA  . ILE A 1 72  ? -2.532  -4.937  3.732   1.00 95.36 72  A 1 
ATOM 552 C C   . ILE A 1 72  ? -1.296  -4.748  4.609   1.00 94.74 72  A 1 
ATOM 553 O O   . ILE A 1 72  ? -1.228  -5.296  5.708   1.00 93.75 72  A 1 
ATOM 554 C CB  . ILE A 1 72  ? -3.726  -4.123  4.271   1.00 95.58 72  A 1 
ATOM 555 C CG1 . ILE A 1 72  ? -5.031  -4.413  3.500   1.00 94.94 72  A 1 
ATOM 556 C CG2 . ILE A 1 72  ? -3.394  -2.624  4.208   1.00 94.69 72  A 1 
ATOM 557 C CD1 . ILE A 1 72  ? -6.288  -3.914  4.225   1.00 93.15 72  A 1 
ATOM 558 N N   . ARG A 1 73  ? -0.318  -3.966  4.146   1.00 93.36 73  A 1 
ATOM 559 C CA  . ARG A 1 73  ? 0.948   -3.708  4.840   1.00 92.40 73  A 1 
ATOM 560 C C   . ARG A 1 73  ? 1.014   -2.256  5.326   1.00 92.32 73  A 1 
ATOM 561 O O   . ARG A 1 73  ? 1.545   -1.419  4.591   1.00 91.01 73  A 1 
ATOM 562 C CB  . ARG A 1 73  ? 2.118   -4.058  3.922   1.00 91.03 73  A 1 
ATOM 563 C CG  . ARG A 1 73  ? 2.142   -5.544  3.555   1.00 87.49 73  A 1 
ATOM 564 C CD  . ARG A 1 73  ? 3.428   -5.891  2.818   1.00 83.06 73  A 1 
ATOM 565 N NE  . ARG A 1 73  ? 4.580   -5.772  3.720   1.00 78.11 73  A 1 
ATOM 566 C CZ  . ARG A 1 73  ? 5.854   -5.804  3.393   1.00 73.66 73  A 1 
ATOM 567 N NH1 . ARG A 1 73  ? 6.251   -5.948  2.155   1.00 67.58 73  A 1 
ATOM 568 N NH2 . ARG A 1 73  ? 6.751   -5.693  4.333   1.00 66.06 73  A 1 
ATOM 569 N N   . PRO A 1 74  ? 0.531   -1.929  6.553   1.00 91.68 74  A 1 
ATOM 570 C CA  . PRO A 1 74  ? 0.417   -0.556  7.055   1.00 90.45 74  A 1 
ATOM 571 C C   . PRO A 1 74  ? 1.733   0.232   7.063   1.00 89.29 74  A 1 
ATOM 572 O O   . PRO A 1 74  ? 1.716   1.454   7.063   1.00 86.12 74  A 1 
ATOM 573 C CB  . PRO A 1 74  ? -0.149  -0.684  8.473   1.00 89.37 74  A 1 
ATOM 574 C CG  . PRO A 1 74  ? -0.913  -2.004  8.439   1.00 88.10 74  A 1 
ATOM 575 C CD  . PRO A 1 74  ? -0.045  -2.857  7.528   1.00 90.74 74  A 1 
ATOM 576 N N   . LEU A 1 75  ? 2.886   -0.464  7.020   1.00 87.84 75  A 1 
ATOM 577 C CA  . LEU A 1 75  ? 4.225   0.144   7.002   1.00 86.46 75  A 1 
ATOM 578 C C   . LEU A 1 75  ? 4.743   0.485   5.604   1.00 86.41 75  A 1 
ATOM 579 O O   . LEU A 1 75  ? 5.826   1.055   5.454   1.00 84.31 75  A 1 
ATOM 580 C CB  . LEU A 1 75  ? 5.219   -0.803  7.693   1.00 84.47 75  A 1 
ATOM 581 C CG  . LEU A 1 75  ? 4.720   -1.366  9.025   1.00 79.94 75  A 1 
ATOM 582 C CD1 . LEU A 1 75  ? 5.876   -2.073  9.737   1.00 76.23 75  A 1 
ATOM 583 C CD2 . LEU A 1 75  ? 4.074   -0.280  9.874   1.00 75.23 75  A 1 
ATOM 584 N N   . ARG A 1 76  ? 4.021   0.079   4.578   1.00 87.85 76  A 1 
ATOM 585 C CA  . ARG A 1 76  ? 4.379   0.306   3.175   1.00 88.17 76  A 1 
ATOM 586 C C   . ARG A 1 76  ? 3.406   1.307   2.569   1.00 89.37 76  A 1 
ATOM 587 O O   . ARG A 1 76  ? 2.539   0.941   1.779   1.00 87.98 76  A 1 
ATOM 588 C CB  . ARG A 1 76  ? 4.447   -1.031  2.421   1.00 86.63 76  A 1 
ATOM 589 C CG  . ARG A 1 76  ? 5.516   -2.004  2.952   1.00 82.66 76  A 1 
ATOM 590 C CD  . ARG A 1 76  ? 6.931   -1.451  2.779   1.00 77.44 76  A 1 
ATOM 591 N NE  . ARG A 1 76  ? 7.954   -2.443  3.160   1.00 71.81 76  A 1 
ATOM 592 C CZ  . ARG A 1 76  ? 9.266   -2.290  3.030   1.00 64.40 76  A 1 
ATOM 593 N NH1 . ARG A 1 76  ? 9.790   -1.215  2.517   1.00 59.54 76  A 1 
ATOM 594 N NH2 . ARG A 1 76  ? 10.089  -3.228  3.417   1.00 57.64 76  A 1 
ATOM 595 N N   . VAL A 1 77  ? 3.558   2.576   2.992   1.00 88.26 77  A 1 
ATOM 596 C CA  . VAL A 1 77  ? 2.753   3.718   2.565   1.00 87.93 77  A 1 
ATOM 597 C C   . VAL A 1 77  ? 3.540   4.544   1.555   1.00 86.99 77  A 1 
ATOM 598 O O   . VAL A 1 77  ? 4.736   4.765   1.730   1.00 84.69 77  A 1 
ATOM 599 C CB  . VAL A 1 77  ? 2.307   4.562   3.770   1.00 87.10 77  A 1 
ATOM 600 C CG1 . VAL A 1 77  ? 1.427   5.738   3.342   1.00 84.42 77  A 1 
ATOM 601 C CG2 . VAL A 1 77  ? 1.497   3.711   4.761   1.00 84.47 77  A 1 
ATOM 602 N N   . PHE A 1 78  ? 2.867   4.995   0.506   1.00 88.66 78  A 1 
ATOM 603 C CA  . PHE A 1 78  ? 3.441   5.774   -0.588  1.00 88.48 78  A 1 
ATOM 604 C C   . PHE A 1 78  ? 2.478   6.879   -1.007  1.00 90.05 78  A 1 
ATOM 605 O O   . PHE A 1 78  ? 1.262   6.702   -0.942  1.00 89.46 78  A 1 
ATOM 606 C CB  . PHE A 1 78  ? 3.739   4.849   -1.780  1.00 85.55 78  A 1 
ATOM 607 C CG  . PHE A 1 78  ? 4.613   3.657   -1.448  1.00 78.72 78  A 1 
ATOM 608 C CD1 . PHE A 1 78  ? 6.014   3.770   -1.500  1.00 72.29 78  A 1 
ATOM 609 C CD2 . PHE A 1 78  ? 4.028   2.440   -1.056  1.00 71.69 78  A 1 
ATOM 610 C CE1 . PHE A 1 78  ? 6.824   2.673   -1.166  1.00 64.55 78  A 1 
ATOM 611 C CE2 . PHE A 1 78  ? 4.841   1.342   -0.717  1.00 64.85 78  A 1 
ATOM 612 C CZ  . PHE A 1 78  ? 6.237   1.459   -0.772  1.00 62.49 78  A 1 
ATOM 613 N N   . THR A 1 79  ? 3.031   8.001   -1.493  1.00 89.93 79  A 1 
ATOM 614 C CA  . THR A 1 79  ? 2.260   8.995   -2.243  1.00 89.97 79  A 1 
ATOM 615 C C   . THR A 1 79  ? 2.267   8.599   -3.714  1.00 89.36 79  A 1 
ATOM 616 O O   . THR A 1 79  ? 3.305   8.203   -4.242  1.00 88.30 79  A 1 
ATOM 617 C CB  . THR A 1 79  ? 2.821   10.407  -2.046  1.00 89.57 79  A 1 
ATOM 618 O OG1 . THR A 1 79  ? 2.910   10.677  -0.666  1.00 81.44 79  A 1 
ATOM 619 C CG2 . THR A 1 79  ? 1.920   11.478  -2.655  1.00 80.39 79  A 1 
ATOM 620 N N   . ALA A 1 80  ? 1.118   8.678   -4.367  1.00 89.95 80  A 1 
ATOM 621 C CA  . ALA A 1 80  ? 0.957   8.361   -5.776  1.00 89.72 80  A 1 
ATOM 622 C C   . ALA A 1 80  ? 0.080   9.400   -6.468  1.00 90.57 80  A 1 
ATOM 623 O O   . ALA A 1 80  ? -0.824  9.958   -5.857  1.00 90.07 80  A 1 
ATOM 624 C CB  . ALA A 1 80  ? 0.361   6.955   -5.901  1.00 88.42 80  A 1 
ATOM 625 N N   . ASP A 1 81  ? 0.316   9.615   -7.758  1.00 89.11 81  A 1 
ATOM 626 C CA  . ASP A 1 81  ? -0.531  10.444  -8.609  1.00 89.72 81  A 1 
ATOM 627 C C   . ASP A 1 81  ? -1.817  9.677   -8.961  1.00 90.65 81  A 1 
ATOM 628 O O   . ASP A 1 81  ? -1.779  8.499   -9.333  1.00 90.35 81  A 1 
ATOM 629 C CB  . ASP A 1 81  ? 0.289   10.861  -9.836  1.00 88.56 81  A 1 
ATOM 630 C CG  . ASP A 1 81  ? -0.404  11.865  -10.761 1.00 85.86 81  A 1 
ATOM 631 O OD1 . ASP A 1 81  ? -1.606  11.673  -11.035 1.00 81.40 81  A 1 
ATOM 632 O OD2 . ASP A 1 81  ? 0.294   12.755  -11.271 1.00 80.31 81  A 1 
ATOM 633 N N   . LYS A 1 82  ? -2.982  10.328  -8.853  1.00 91.19 82  A 1 
ATOM 634 C CA  . LYS A 1 82  ? -4.290  9.746   -9.202  1.00 91.58 82  A 1 
ATOM 635 C C   . LYS A 1 82  ? -4.344  9.240   -10.641 1.00 91.63 82  A 1 
ATOM 636 O O   . LYS A 1 82  ? -5.043  8.266   -10.912 1.00 90.72 82  A 1 
ATOM 637 C CB  . LYS A 1 82  ? -5.387  10.798  -8.986  1.00 90.78 82  A 1 
ATOM 638 C CG  . LYS A 1 82  ? -5.618  11.081  -7.497  1.00 89.04 82  A 1 
ATOM 639 C CD  . LYS A 1 82  ? -6.401  12.373  -7.269  1.00 88.23 82  A 1 
ATOM 640 C CE  . LYS A 1 82  ? -6.335  12.677  -5.777  1.00 84.82 82  A 1 
ATOM 641 N NZ  . LYS A 1 82  ? -6.768  14.047  -5.418  1.00 80.65 82  A 1 
ATOM 642 N N   . HIS A 1 83  ? -3.587  9.848   -11.556 1.00 91.32 83  A 1 
ATOM 643 C CA  . HIS A 1 83  ? -3.570  9.481   -12.975 1.00 90.99 83  A 1 
ATOM 644 C C   . HIS A 1 83  ? -2.908  8.129   -13.252 1.00 90.75 83  A 1 
ATOM 645 O O   . HIS A 1 83  ? -3.125  7.555   -14.319 1.00 88.92 83  A 1 
ATOM 646 C CB  . HIS A 1 83  ? -2.872  10.581  -13.782 1.00 90.35 83  A 1 
ATOM 647 C CG  . HIS A 1 83  ? -3.567  11.917  -13.685 1.00 87.85 83  A 1 
ATOM 648 N ND1 . HIS A 1 83  ? -3.242  12.937  -12.825 1.00 76.98 83  A 1 
ATOM 649 C CD2 . HIS A 1 83  ? -4.643  12.335  -14.424 1.00 76.45 83  A 1 
ATOM 650 C CE1 . HIS A 1 83  ? -4.099  13.947  -13.039 1.00 76.79 83  A 1 
ATOM 651 N NE2 . HIS A 1 83  ? -4.974  13.628  -14.006 1.00 78.65 83  A 1 
ATOM 652 N N   . ILE A 1 84  ? -2.120  7.566   -12.312 1.00 90.55 84  A 1 
ATOM 653 C CA  . ILE A 1 84  ? -1.528  6.231   -12.476 1.00 89.87 84  A 1 
ATOM 654 C C   . ILE A 1 84  ? -2.500  5.109   -12.104 1.00 90.84 84  A 1 
ATOM 655 O O   . ILE A 1 84  ? -2.203  3.939   -12.338 1.00 90.22 84  A 1 
ATOM 656 C CB  . ILE A 1 84  ? -0.187  6.082   -11.724 1.00 87.69 84  A 1 
ATOM 657 C CG1 . ILE A 1 84  ? -0.423  5.888   -10.211 1.00 82.01 84  A 1 
ATOM 658 C CG2 . ILE A 1 84  ? 0.767   7.240   -12.067 1.00 80.40 84  A 1 
ATOM 659 C CD1 . ILE A 1 84  ? 0.824   5.643   -9.397  1.00 78.15 84  A 1 
ATOM 660 N N   . VAL A 1 85  ? -3.638  5.432   -11.496 1.00 91.35 85  A 1 
ATOM 661 C CA  . VAL A 1 85  ? -4.630  4.438   -11.094 1.00 91.97 85  A 1 
ATOM 662 C C   . VAL A 1 85  ? -5.304  3.868   -12.336 1.00 91.83 85  A 1 
ATOM 663 O O   . VAL A 1 85  ? -5.993  4.571   -13.067 1.00 90.81 85  A 1 
ATOM 664 C CB  . VAL A 1 85  ? -5.658  5.024   -10.111 1.00 91.87 85  A 1 
ATOM 665 C CG1 . VAL A 1 85  ? -6.704  3.974   -9.727  1.00 90.54 85  A 1 
ATOM 666 C CG2 . VAL A 1 85  ? -4.979  5.504   -8.823  1.00 90.64 85  A 1 
ATOM 667 N N   . PHE A 1 86  ? -5.134  2.556   -12.559 1.00 91.87 86  A 1 
ATOM 668 C CA  . PHE A 1 86  ? -5.768  1.871   -13.688 1.00 91.32 86  A 1 
ATOM 669 C C   . PHE A 1 86  ? -7.264  1.648   -13.470 1.00 91.74 86  A 1 
ATOM 670 O O   . PHE A 1 86  ? -8.047  1.767   -14.410 1.00 90.08 86  A 1 
ATOM 671 C CB  . PHE A 1 86  ? -5.085  0.518   -13.925 1.00 89.44 86  A 1 
ATOM 672 C CG  . PHE A 1 86  ? -3.652  0.610   -14.395 1.00 84.68 86  A 1 
ATOM 673 C CD1 . PHE A 1 86  ? -3.363  1.197   -15.642 1.00 80.28 86  A 1 
ATOM 674 C CD2 . PHE A 1 86  ? -2.612  0.096   -13.606 1.00 79.43 86  A 1 
ATOM 675 C CE1 . PHE A 1 86  ? -2.034  1.273   -16.092 1.00 75.03 86  A 1 
ATOM 676 C CE2 . PHE A 1 86  ? -1.282  0.172   -14.058 1.00 74.95 86  A 1 
ATOM 677 C CZ  . PHE A 1 86  ? -0.994  0.761   -15.302 1.00 73.96 86  A 1 
ATOM 678 N N   . SER A 1 87  ? -7.655  1.256   -12.253 1.00 94.10 87  A 1 
ATOM 679 C CA  . SER A 1 87  ? -9.045  0.955   -11.917 1.00 94.73 87  A 1 
ATOM 680 C C   . SER A 1 87  ? -9.263  0.904   -10.410 1.00 95.53 87  A 1 
ATOM 681 O O   . SER A 1 87  ? -8.360  0.552   -9.651  1.00 95.10 87  A 1 
ATOM 682 C CB  . SER A 1 87  ? -9.474  -0.388  -12.534 1.00 93.54 87  A 1 
ATOM 683 O OG  . SER A 1 87  ? -8.658  -1.453  -12.086 1.00 90.39 87  A 1 
ATOM 684 N N   . LYS A 1 88  ? -10.503 1.160   -9.991  1.00 95.23 88  A 1 
ATOM 685 C CA  . LYS A 1 88  ? -11.008 0.835   -8.657  1.00 95.93 88  A 1 
ATOM 686 C C   . LYS A 1 88  ? -11.562 -0.595  -8.668  1.00 96.01 88  A 1 
ATOM 687 O O   . LYS A 1 88  ? -12.404 -0.924  -9.498  1.00 95.21 88  A 1 
ATOM 688 C CB  . LYS A 1 88  ? -12.049 1.889   -8.253  1.00 95.41 88  A 1 
ATOM 689 C CG  . LYS A 1 88  ? -12.678 1.612   -6.884  1.00 93.42 88  A 1 
ATOM 690 C CD  . LYS A 1 88  ? -13.544 2.801   -6.456  1.00 91.48 88  A 1 
ATOM 691 C CE  . LYS A 1 88  ? -14.292 2.494   -5.163  1.00 86.03 88  A 1 
ATOM 692 N NZ  . LYS A 1 88  ? -14.878 3.720   -4.564  1.00 81.51 88  A 1 
ATOM 693 N N   . VAL A 1 89  ? -11.070 -1.442  -7.749  1.00 96.79 89  A 1 
ATOM 694 C CA  . VAL A 1 89  ? -11.485 -2.854  -7.619  1.00 96.51 89  A 1 
ATOM 695 C C   . VAL A 1 89  ? -12.650 -3.000  -6.651  1.00 97.12 89  A 1 
ATOM 696 O O   . VAL A 1 89  ? -13.502 -3.868  -6.825  1.00 95.19 89  A 1 
ATOM 697 C CB  . VAL A 1 89  ? -10.300 -3.719  -7.154  1.00 93.99 89  A 1 
ATOM 698 C CG1 . VAL A 1 89  ? -10.666 -5.200  -7.009  1.00 84.13 89  A 1 
ATOM 699 C CG2 . VAL A 1 89  ? -9.148  -3.636  -8.152  1.00 83.92 89  A 1 
ATOM 700 N N   . GLY A 1 90  ? -12.687 -2.160  -5.626  1.00 97.08 90  A 1 
ATOM 701 C CA  . GLY A 1 90  ? -13.720 -2.210  -4.604  1.00 96.89 90  A 1 
ATOM 702 C C   . GLY A 1 90  ? -13.460 -1.232  -3.471  1.00 97.44 90  A 1 
ATOM 703 O O   . GLY A 1 90  ? -12.618 -0.339  -3.578  1.00 97.01 90  A 1 
ATOM 704 N N   . GLN A 1 91  ? -14.208 -1.415  -2.380  1.00 97.15 91  A 1 
ATOM 705 C CA  . GLN A 1 91  ? -14.086 -0.634  -1.155  1.00 97.45 91  A 1 
ATOM 706 C C   . GLN A 1 91  ? -14.190 -1.558  0.056   1.00 97.58 91  A 1 
ATOM 707 O O   . GLN A 1 91  ? -15.079 -2.409  0.107   1.00 96.95 91  A 1 
ATOM 708 C CB  . GLN A 1 91  ? -15.177 0.442   -1.150  1.00 96.76 91  A 1 
ATOM 709 C CG  . GLN A 1 91  ? -15.017 1.422   0.021   1.00 93.33 91  A 1 
ATOM 710 C CD  . GLN A 1 91  ? -16.009 2.573   -0.046  1.00 90.06 91  A 1 
ATOM 711 O OE1 . GLN A 1 91  ? -17.122 2.462   -0.530  1.00 81.60 91  A 1 
ATOM 712 N NE2 . GLN A 1 91  ? -15.641 3.736   0.448   1.00 78.32 91  A 1 
ATOM 713 N N   . ILE A 1 92  ? -13.297 -1.390  1.032   1.00 97.38 92  A 1 
ATOM 714 C CA  . ILE A 1 92  ? -13.309 -2.174  2.273   1.00 97.40 92  A 1 
ATOM 715 C C   . ILE A 1 92  ? -14.224 -1.551  3.333   1.00 97.43 92  A 1 
ATOM 716 O O   . ILE A 1 92  ? -14.580 -0.372  3.268   1.00 97.03 92  A 1 
ATOM 717 C CB  . ILE A 1 92  ? -11.887 -2.441  2.806   1.00 96.98 92  A 1 
ATOM 718 C CG1 . ILE A 1 92  ? -11.187 -1.153  3.275   1.00 95.66 92  A 1 
ATOM 719 C CG2 . ILE A 1 92  ? -11.062 -3.199  1.757   1.00 94.53 92  A 1 
ATOM 720 C CD1 . ILE A 1 92  ? -9.874  -1.417  4.015   1.00 94.36 92  A 1 
ATOM 721 N N   . THR A 1 93  ? -14.594 -2.354  4.332   1.00 96.80 93  A 1 
ATOM 722 C CA  . THR A 1 93  ? -15.429 -1.911  5.452   1.00 96.29 93  A 1 
ATOM 723 C C   . THR A 1 93  ? -14.713 -0.860  6.307   1.00 95.81 93  A 1 
ATOM 724 O O   . THR A 1 93  ? -13.488 -0.854  6.454   1.00 95.48 93  A 1 
ATOM 725 C CB  . THR A 1 93  ? -15.884 -3.084  6.338   1.00 96.12 93  A 1 
ATOM 726 O OG1 . THR A 1 93  ? -14.789 -3.682  6.980   1.00 93.99 93  A 1 
ATOM 727 C CG2 . THR A 1 93  ? -16.622 -4.177  5.569   1.00 93.40 93  A 1 
ATOM 728 N N   . THR A 1 94  ? -15.496 0.011   6.956   1.00 95.85 94  A 1 
ATOM 729 C CA  . THR A 1 94  ? -14.982 0.981   7.938   1.00 95.14 94  A 1 
ATOM 730 C C   . THR A 1 94  ? -14.265 0.288   9.098   1.00 94.86 94  A 1 
ATOM 731 O O   . THR A 1 94  ? -13.252 0.782   9.583   1.00 94.04 94  A 1 
ATOM 732 C CB  . THR A 1 94  ? -16.128 1.838   8.492   1.00 93.91 94  A 1 
ATOM 733 O OG1 . THR A 1 94  ? -16.830 2.422   7.426   1.00 83.81 94  A 1 
ATOM 734 C CG2 . THR A 1 94  ? -15.651 2.978   9.389   1.00 80.53 94  A 1 
ATOM 735 N N   . GLU A 1 95  ? -14.735 -0.892  9.522   1.00 94.52 95  A 1 
ATOM 736 C CA  . GLU A 1 95  ? -14.058 -1.673  10.558  1.00 93.67 95  A 1 
ATOM 737 C C   . GLU A 1 95  ? -12.645 -2.087  10.120  1.00 93.65 95  A 1 
ATOM 738 O O   . GLU A 1 95  ? -11.681 -1.932  10.877  1.00 92.84 95  A 1 
ATOM 739 C CB  . GLU A 1 95  ? -14.907 -2.913  10.882  1.00 93.10 95  A 1 
ATOM 740 C CG  . GLU A 1 95  ? -14.359 -3.629  12.123  1.00 79.76 95  A 1 
ATOM 741 C CD  . GLU A 1 95  ? -14.992 -5.007  12.349  1.00 73.73 95  A 1 
ATOM 742 O OE1 . GLU A 1 95  ? -14.274 -5.845  12.953  1.00 66.57 95  A 1 
ATOM 743 O OE2 . GLU A 1 95  ? -16.129 -5.221  11.896  1.00 67.77 95  A 1 
ATOM 744 N N   . ARG A 1 96  ? -12.490 -2.578  8.894   1.00 94.82 96  A 1 
ATOM 745 C CA  . ARG A 1 96  ? -11.192 -3.011  8.373   1.00 94.43 96  A 1 
ATOM 746 C C   . ARG A 1 96  ? -10.222 -1.844  8.218   1.00 94.44 96  A 1 
ATOM 747 O O   . ARG A 1 96  ? -9.076  -1.961  8.646   1.00 93.24 96  A 1 
ATOM 748 C CB  . ARG A 1 96  ? -11.393 -3.793  7.063   1.00 93.58 96  A 1 
ATOM 749 C CG  . ARG A 1 96  ? -10.085 -4.341  6.473   1.00 87.27 96  A 1 
ATOM 750 C CD  . ARG A 1 96  ? -9.290  -5.248  7.425   1.00 87.52 96  A 1 
ATOM 751 N NE  . ARG A 1 96  ? -10.044 -6.472  7.753   1.00 83.83 96  A 1 
ATOM 752 C CZ  . ARG A 1 96  ? -9.696  -7.409  8.614   1.00 81.70 96  A 1 
ATOM 753 N NH1 . ARG A 1 96  ? -8.622  -7.325  9.339   1.00 73.21 96  A 1 
ATOM 754 N NH2 . ARG A 1 96  ? -10.428 -8.470  8.750   1.00 72.15 96  A 1 
ATOM 755 N N   . ILE A 1 97  ? -10.652 -0.696  7.672   1.00 94.62 97  A 1 
ATOM 756 C CA  . ILE A 1 97  ? -9.776  0.478   7.533   1.00 94.06 97  A 1 
ATOM 757 C C   . ILE A 1 97  ? -9.331  1.020   8.899   1.00 93.71 97  A 1 
ATOM 758 O O   . ILE A 1 97  ? -8.169  1.395   9.046   1.00 92.47 97  A 1 
ATOM 759 C CB  . ILE A 1 97  ? -10.409 1.556   6.621   1.00 92.84 97  A 1 
ATOM 760 C CG1 . ILE A 1 97  ? -9.450  2.720   6.295   1.00 84.77 97  A 1 
ATOM 761 C CG2 . ILE A 1 97  ? -11.695 2.158   7.209   1.00 82.64 97  A 1 
ATOM 762 C CD1 . ILE A 1 97  ? -8.187  2.301   5.542   1.00 72.95 97  A 1 
ATOM 763 N N   . ASN A 1 98  ? -10.190 0.981   9.923   1.00 93.49 98  A 1 
ATOM 764 C CA  . ASN A 1 98  ? -9.817  1.380   11.281  1.00 92.56 98  A 1 
ATOM 765 C C   . ASN A 1 98  ? -8.741  0.451   11.858  1.00 91.95 98  A 1 
ATOM 766 O O   . ASN A 1 98  ? -7.731  0.945   12.353  1.00 91.21 98  A 1 
ATOM 767 C CB  . ASN A 1 98  ? -11.067 1.445   12.164  1.00 92.62 98  A 1 
ATOM 768 C CG  . ASN A 1 98  ? -11.976 2.617   11.840  1.00 90.70 98  A 1 
ATOM 769 O OD1 . ASN A 1 98  ? -11.621 3.579   11.168  1.00 85.88 98  A 1 
ATOM 770 N ND2 . ASN A 1 98  ? -13.191 2.588   12.340  1.00 85.54 98  A 1 
ATOM 771 N N   . LYS A 1 99  ? -8.857  -0.880  11.683  1.00 92.83 99  A 1 
ATOM 772 C CA  . LYS A 1 99  ? -7.811  -1.837  12.094  1.00 92.10 99  A 1 
ATOM 773 C C   . LYS A 1 99  ? -6.464  -1.568  11.414  1.00 91.95 99  A 1 
ATOM 774 O O   . LYS A 1 99  ? -5.420  -1.710  12.048  1.00 90.66 99  A 1 
ATOM 775 C CB  . LYS A 1 99  ? -8.261  -3.277  11.802  1.00 92.15 99  A 1 
ATOM 776 C CG  . LYS A 1 99  ? -9.357  -3.757  12.766  1.00 88.65 99  A 1 
ATOM 777 C CD  . LYS A 1 99  ? -9.873  -5.152  12.387  1.00 84.31 99  A 1 
ATOM 778 C CE  . LYS A 1 99  ? -11.020 -5.532  13.330  1.00 79.53 99  A 1 
ATOM 779 N NZ  . LYS A 1 99  ? -11.791 -6.725  12.891  1.00 71.56 99  A 1 
ATOM 780 N N   . VAL A 1 100 ? -6.463  -1.173  10.137  1.00 92.86 100 A 1 
ATOM 781 C CA  . VAL A 1 100 ? -5.234  -0.799  9.408   1.00 92.31 100 A 1 
ATOM 782 C C   . VAL A 1 100 ? -4.592  0.450   10.013  1.00 91.48 100 A 1 
ATOM 783 O O   . VAL A 1 100 ? -3.379  0.485   10.208  1.00 89.92 100 A 1 
ATOM 784 C CB  . VAL A 1 100 ? -5.527  -0.588  7.908   1.00 92.60 100 A 1 
ATOM 785 C CG1 . VAL A 1 100 ? -4.314  -0.060  7.129   1.00 91.06 100 A 1 
ATOM 786 C CG2 . VAL A 1 100 ? -5.944  -1.906  7.246   1.00 91.36 100 A 1 
ATOM 787 N N   . ILE A 1 101 ? -5.388  1.469   10.339  1.00 89.88 101 A 1 
ATOM 788 C CA  . ILE A 1 101 ? -4.896  2.707   10.961  1.00 88.04 101 A 1 
ATOM 789 C C   . ILE A 1 101 ? -4.350  2.426   12.358  1.00 87.27 101 A 1 
ATOM 790 O O   . ILE A 1 101 ? -3.220  2.813   12.638  1.00 85.72 101 A 1 
ATOM 791 C CB  . ILE A 1 101 ? -6.006  3.770   10.989  1.00 87.15 101 A 1 
ATOM 792 C CG1 . ILE A 1 101 ? -6.309  4.179   9.543   1.00 84.75 101 A 1 
ATOM 793 C CG2 . ILE A 1 101 ? -5.598  5.013   11.809  1.00 83.60 101 A 1 
ATOM 794 C CD1 . ILE A 1 101 ? -7.650  4.874   9.452   1.00 77.02 101 A 1 
ATOM 795 N N   . ASP A 1 102 ? -5.077  1.684   13.184  1.00 88.70 102 A 1 
ATOM 796 C CA  . ASP A 1 102 ? -4.640  1.313   14.531  1.00 87.86 102 A 1 
ATOM 797 C C   . ASP A 1 102 ? -3.303  0.562   14.498  1.00 86.97 102 A 1 
ATOM 798 O O   . ASP A 1 102 ? -2.408  0.836   15.300  1.00 85.78 102 A 1 
ATOM 799 C CB  . ASP A 1 102 ? -5.704  0.433   15.204  1.00 87.60 102 A 1 
ATOM 800 C CG  . ASP A 1 102 ? -7.014  1.156   15.530  1.00 82.51 102 A 1 
ATOM 801 O OD1 . ASP A 1 102 ? -7.023  2.405   15.535  1.00 79.46 102 A 1 
ATOM 802 O OD2 . ASP A 1 102 ? -7.994  0.423   15.795  1.00 78.46 102 A 1 
ATOM 803 N N   . ALA A 1 103 ? -3.114  -0.345  13.530  1.00 88.06 103 A 1 
ATOM 804 C CA  . ALA A 1 103 ? -1.845  -1.042  13.332  1.00 86.32 103 A 1 
ATOM 805 C C   . ALA A 1 103 ? -0.699  -0.076  12.983  1.00 84.97 103 A 1 
ATOM 806 O O   . ALA A 1 103 ? 0.410   -0.242  13.485  1.00 82.55 103 A 1 
ATOM 807 C CB  . ALA A 1 103 ? -2.032  -2.111  12.250  1.00 86.14 103 A 1 
ATOM 808 N N   . SER A 1 104 ? -0.959  0.957   12.171  1.00 82.35 104 A 1 
ATOM 809 C CA  . SER A 1 104 ? 0.038   1.982   11.838  1.00 79.25 104 A 1 
ATOM 810 C C   . SER A 1 104 ? 0.369   2.907   13.019  1.00 77.73 104 A 1 
ATOM 811 O O   . SER A 1 104 ? 1.525   3.292   13.185  1.00 74.89 104 A 1 
ATOM 812 C CB  . SER A 1 104 ? -0.407  2.778   10.601  1.00 77.61 104 A 1 
ATOM 813 O OG  . SER A 1 104 ? -1.477  3.663   10.847  1.00 68.00 104 A 1 
ATOM 814 N N   . THR A 1 105 ? -0.607  3.213   13.878  1.00 81.10 105 A 1 
ATOM 815 C CA  . THR A 1 105 ? -0.433  4.101   15.040  1.00 79.29 105 A 1 
ATOM 816 C C   . THR A 1 105 ? 0.320   3.411   16.177  1.00 77.85 105 A 1 
ATOM 817 O O   . THR A 1 105 ? 1.210   4.014   16.775  1.00 75.01 105 A 1 
ATOM 818 C CB  . THR A 1 105 ? -1.793  4.609   15.534  1.00 77.93 105 A 1 
ATOM 819 O OG1 . THR A 1 105 ? -2.483  5.226   14.477  1.00 70.69 105 A 1 
ATOM 820 C CG2 . THR A 1 105 ? -1.661  5.664   16.631  1.00 68.37 105 A 1 
ATOM 821 N N   . ARG A 1 106 ? 0.054   2.117   16.430  1.00 79.90 106 A 1 
ATOM 822 C CA  . ARG A 1 106 ? 0.756   1.332   17.465  1.00 76.89 106 A 1 
ATOM 823 C C   . ARG A 1 106 ? 2.270   1.288   17.280  1.00 74.74 106 A 1 
ATOM 824 O O   . ARG A 1 106 ? 3.000   1.109   18.246  1.00 71.50 106 A 1 
ATOM 825 C CB  . ARG A 1 106 ? 0.200   -0.098  17.494  1.00 74.87 106 A 1 
ATOM 826 C CG  . ARG A 1 106 ? -1.158  -0.159  18.195  1.00 70.11 106 A 1 
ATOM 827 C CD  . ARG A 1 106 ? -1.702  -1.588  18.109  1.00 67.15 106 A 1 
ATOM 828 N NE  . ARG A 1 106 ? -3.069  -1.670  18.637  1.00 62.21 106 A 1 
ATOM 829 C CZ  . ARG A 1 106 ? -3.704  -2.766  19.008  1.00 55.33 106 A 1 
ATOM 830 N NH1 . ARG A 1 106 ? -3.135  -3.940  18.962  1.00 52.57 106 A 1 
ATOM 831 N NH2 . ARG A 1 106 ? -4.935  -2.693  19.435  1.00 48.73 106 A 1 
ATOM 832 N N   . MET A 1 107 ? 2.776   1.472   16.062  1.00 70.54 107 A 1 
ATOM 833 C CA  . MET A 1 107 ? 4.219   1.574   15.827  1.00 66.75 107 A 1 
ATOM 834 C C   . MET A 1 107 ? 4.857   2.831   16.406  1.00 65.63 107 A 1 
ATOM 835 O O   . MET A 1 107 ? 6.047   2.794   16.713  1.00 61.63 107 A 1 
ATOM 836 C CB  . MET A 1 107 ? 4.516   1.552   14.337  1.00 62.72 107 A 1 
ATOM 837 C CG  . MET A 1 107 ? 4.539   0.128   13.834  1.00 57.30 107 A 1 
ATOM 838 S SD  . MET A 1 107 ? 5.363   -0.014  12.250  1.00 53.74 107 A 1 
ATOM 839 C CE  . MET A 1 107 ? 7.036   0.516   12.583  1.00 48.56 107 A 1 
ATOM 840 N N   . GLN A 1 108 ? 4.121   3.938   16.542  1.00 66.42 108 A 1 
ATOM 841 C CA  . GLN A 1 108 ? 4.665   5.164   17.128  1.00 64.75 108 A 1 
ATOM 842 C C   . GLN A 1 108 ? 4.934   5.007   18.631  1.00 64.22 108 A 1 
ATOM 843 O O   . GLN A 1 108 ? 5.724   5.757   19.191  1.00 61.01 108 A 1 
ATOM 844 C CB  . GLN A 1 108 ? 3.725   6.346   16.862  1.00 62.21 108 A 1 
ATOM 845 C CG  . GLN A 1 108 ? 3.545   6.627   15.361  1.00 56.88 108 A 1 
ATOM 846 C CD  . GLN A 1 108 ? 2.650   7.830   15.075  1.00 52.46 108 A 1 
ATOM 847 O OE1 . GLN A 1 108 ? 1.977   8.389   15.925  1.00 49.95 108 A 1 
ATOM 848 N NE2 . GLN A 1 108 ? 2.604   8.293   13.845  1.00 45.80 108 A 1 
ATOM 849 N N   . GLU A 1 109 ? 4.324   4.005   19.277  1.00 65.04 109 A 1 
ATOM 850 C CA  . GLU A 1 109 ? 4.535   3.684   20.694  1.00 64.65 109 A 1 
ATOM 851 C C   . GLU A 1 109 ? 5.745   2.762   20.926  1.00 63.17 109 A 1 
ATOM 852 O O   . GLU A 1 109 ? 6.235   2.665   22.051  1.00 59.85 109 A 1 
ATOM 853 C CB  . GLU A 1 109 ? 3.263   3.050   21.278  1.00 62.56 109 A 1 
ATOM 854 C CG  . GLU A 1 109 ? 2.044   3.987   21.214  1.00 56.17 109 A 1 
ATOM 855 C CD  . GLU A 1 109 ? 0.770   3.374   21.826  1.00 54.28 109 A 1 
ATOM 856 O OE1 . GLU A 1 109 ? -0.162  4.148   22.115  1.00 51.95 109 A 1 
ATOM 857 O OE2 . GLU A 1 109 ? 0.715   2.128   21.969  1.00 51.28 109 A 1 
ATOM 858 N N   . TYR A 1 110 ? 6.254   2.093   19.889  1.00 59.63 110 A 1 
ATOM 859 C CA  . TYR A 1 110 ? 7.511   1.348   19.973  1.00 59.65 110 A 1 
ATOM 860 C C   . TYR A 1 110 ? 8.663   2.297   19.628  1.00 58.89 110 A 1 
ATOM 861 O O   . TYR A 1 110 ? 8.793   2.689   18.465  1.00 56.32 110 A 1 
ATOM 862 C CB  . TYR A 1 110 ? 7.487   0.111   19.063  1.00 56.84 110 A 1 
ATOM 863 C CG  . TYR A 1 110 ? 6.715   -1.046  19.663  1.00 54.70 110 A 1 
ATOM 864 C CD1 . TYR A 1 110 ? 7.358   -1.961  20.519  1.00 51.92 110 A 1 
ATOM 865 C CD2 . TYR A 1 110 ? 5.340   -1.183  19.396  1.00 51.00 110 A 1 
ATOM 866 C CE1 . TYR A 1 110 ? 6.631   -3.013  21.107  1.00 47.03 110 A 1 
ATOM 867 C CE2 . TYR A 1 110 ? 4.607   -2.230  19.984  1.00 48.05 110 A 1 
ATOM 868 C CZ  . TYR A 1 110 ? 5.253   -3.147  20.839  1.00 47.26 110 A 1 
ATOM 869 O OH  . TYR A 1 110 ? 4.547   -4.160  21.410  1.00 44.97 110 A 1 
ATOM 870 N N   . PRO A 1 111 ? 9.533   2.688   20.591  1.00 57.57 111 A 1 
ATOM 871 C CA  . PRO A 1 111 ? 10.718  3.457   20.262  1.00 59.51 111 A 1 
ATOM 872 C C   . PRO A 1 111 ? 11.534  2.637   19.263  1.00 60.27 111 A 1 
ATOM 873 O O   . PRO A 1 111 ? 11.889  1.489   19.530  1.00 57.79 111 A 1 
ATOM 874 C CB  . PRO A 1 111 ? 11.447  3.707   21.589  1.00 56.35 111 A 1 
ATOM 875 C CG  . PRO A 1 111 ? 10.965  2.571   22.491  1.00 53.52 111 A 1 
ATOM 876 C CD  . PRO A 1 111 ? 9.556   2.276   21.990  1.00 59.66 111 A 1 
ATOM 877 N N   . ALA A 1 112 ? 11.804  3.218   18.097  1.00 52.56 112 A 1 
ATOM 878 C CA  . ALA A 1 112 ? 12.755  2.638   17.158  1.00 54.06 112 A 1 
ATOM 879 C C   . ALA A 1 112 ? 14.038  2.314   17.943  1.00 53.81 112 A 1 
ATOM 880 O O   . ALA A 1 112 ? 14.466  3.151   18.744  1.00 50.83 112 A 1 
ATOM 881 C CB  . ALA A 1 112 ? 13.021  3.635   16.018  1.00 51.33 112 A 1 
ATOM 882 N N   . PRO A 1 113 ? 14.648  1.124   17.765  1.00 51.60 113 A 1 
ATOM 883 C CA  . PRO A 1 113 ? 15.947  0.865   18.364  1.00 54.80 113 A 1 
ATOM 884 C C   . PRO A 1 113 ? 16.874  1.989   17.905  1.00 55.98 113 A 1 
ATOM 885 O O   . PRO A 1 113 ? 17.067  2.186   16.704  1.00 52.33 113 A 1 
ATOM 886 C CB  . PRO A 1 113 ? 16.369  -0.530  17.885  1.00 52.02 113 A 1 
ATOM 887 C CG  . PRO A 1 113 ? 15.550  -0.742  16.609  1.00 50.24 113 A 1 
ATOM 888 C CD  . PRO A 1 113 ? 14.270  0.053   16.858  1.00 57.33 113 A 1 
ATOM 889 N N   . GLY A 1 114 ? 17.326  2.813   18.866  1.00 52.52 114 A 1 
ATOM 890 C CA  . GLY A 1 114 ? 18.135  3.994   18.582  1.00 57.40 114 A 1 
ATOM 891 C C   . GLY A 1 114 ? 19.352  3.605   17.743  1.00 56.03 114 A 1 
ATOM 892 O O   . GLY A 1 114 ? 19.803  2.458   17.826  1.00 52.58 114 A 1 
ATOM 893 N N   . PRO A 1 115 ? 19.890  4.522   16.927  1.00 51.98 115 A 1 
ATOM 894 C CA  . PRO A 1 115 ? 21.100  4.238   16.171  1.00 59.05 115 A 1 
ATOM 895 C C   . PRO A 1 115 ? 22.170  3.773   17.159  1.00 60.55 115 A 1 
ATOM 896 O O   . PRO A 1 115 ? 22.507  4.489   18.104  1.00 56.66 115 A 1 
ATOM 897 C CB  . PRO A 1 115 ? 21.459  5.539   15.443  1.00 55.91 115 A 1 
ATOM 898 C CG  . PRO A 1 115 ? 20.784  6.620   16.287  1.00 55.37 115 A 1 
ATOM 899 C CD  . PRO A 1 115 ? 19.538  5.920   16.836  1.00 65.01 115 A 1 
ATOM 900 N N   . SER A 1 116 ? 22.651  2.540   16.978  1.00 49.54 116 A 1 
ATOM 901 C CA  . SER A 1 116 ? 23.774  2.004   17.737  1.00 56.98 116 A 1 
ATOM 902 C C   . SER A 1 116 ? 24.930  2.995   17.631  1.00 55.19 116 A 1 
ATOM 903 O O   . SER A 1 116 ? 25.421  3.251   16.529  1.00 50.66 116 A 1 
ATOM 904 C CB  . SER A 1 116 ? 24.170  0.628   17.189  1.00 54.58 116 A 1 
ATOM 905 O OG  . SER A 1 116 ? 24.200  0.646   15.776  1.00 48.31 116 A 1 
ATOM 906 N N   . SER A 1 117 ? 25.318  3.592   18.765  1.00 48.29 117 A 1 
ATOM 907 C CA  . SER A 1 117 ? 26.425  4.544   18.838  1.00 55.49 117 A 1 
ATOM 908 C C   . SER A 1 117 ? 27.672  3.952   18.172  1.00 52.18 117 A 1 
ATOM 909 O O   . SER A 1 117 ? 27.970  2.775   18.400  1.00 50.08 117 A 1 
ATOM 910 C CB  . SER A 1 117 ? 26.737  4.886   20.297  1.00 53.18 117 A 1 
ATOM 911 O OG  . SER A 1 117 ? 25.585  5.451   20.910  1.00 47.55 117 A 1 
ATOM 912 N N   . PRO A 1 118 ? 28.405  4.724   17.359  1.00 49.68 118 A 1 
ATOM 913 C CA  . PRO A 1 118 ? 29.631  4.235   16.747  1.00 60.27 118 A 1 
ATOM 914 C C   . PRO A 1 118 ? 30.632  3.869   17.848  1.00 59.78 118 A 1 
ATOM 915 O O   . PRO A 1 118 ? 30.925  4.670   18.738  1.00 56.60 118 A 1 
ATOM 916 C CB  . PRO A 1 118 ? 30.119  5.355   15.821  1.00 55.48 118 A 1 
ATOM 917 C CG  . PRO A 1 118 ? 29.487  6.612   16.417  1.00 53.61 118 A 1 
ATOM 918 C CD  . PRO A 1 118 ? 28.173  6.110   17.018  1.00 62.87 118 A 1 
ATOM 919 N N   . VAL A 1 119 ? 31.149  2.639   17.782  1.00 44.48 119 A 1 
ATOM 920 C CA  . VAL A 1 119 ? 32.247  2.172   18.628  1.00 53.44 119 A 1 
ATOM 921 C C   . VAL A 1 119 ? 33.457  3.066   18.345  1.00 53.84 119 A 1 
ATOM 922 O O   . VAL A 1 119 ? 33.971  3.084   17.228  1.00 51.58 119 A 1 
ATOM 923 C CB  . VAL A 1 119 ? 32.557  0.687   18.349  1.00 49.57 119 A 1 
ATOM 924 C CG1 . VAL A 1 119 ? 33.720  0.177   19.203  1.00 41.91 119 A 1 
ATOM 925 C CG2 . VAL A 1 119 ? 31.335  -0.198  18.641  1.00 48.01 119 A 1 
ATOM 926 N N   . GLN A 1 120 ? 33.896  3.839   19.347  1.00 46.50 120 A 1 
ATOM 927 C CA  . GLN A 1 120 ? 35.157  4.571   19.267  1.00 57.71 120 A 1 
ATOM 928 C C   . GLN A 1 120 ? 36.303  3.558   19.271  1.00 55.17 120 A 1 
ATOM 929 O O   . GLN A 1 120 ? 36.566  2.899   20.274  1.00 57.90 120 A 1 
ATOM 930 C CB  . GLN A 1 120 ? 35.299  5.577   20.424  1.00 57.51 120 A 1 
ATOM 931 C CG  . GLN A 1 120 ? 34.367  6.793   20.274  1.00 51.83 120 A 1 
ATOM 932 C CD  . GLN A 1 120 ? 34.638  7.888   21.308  1.00 48.74 120 A 1 
ATOM 933 O OE1 . GLN A 1 120 ? 35.431  7.759   22.222  1.00 44.29 120 A 1 
ATOM 934 N NE2 . GLN A 1 120 ? 33.986  9.027   21.202  1.00 44.56 120 A 1 
ATOM 935 N N   . ILE A 1 121 ? 36.974  3.418   18.137  1.00 40.66 121 A 1 
ATOM 936 C CA  . ILE A 1 121 ? 38.254  2.709   18.055  1.00 55.10 121 A 1 
ATOM 937 C C   . ILE A 1 121 ? 39.325  3.693   18.528  1.00 53.45 121 A 1 
ATOM 938 O O   . ILE A 1 121 ? 39.724  4.594   17.793  1.00 51.10 121 A 1 
ATOM 939 C CB  . ILE A 1 121 ? 38.510  2.165   16.631  1.00 52.81 121 A 1 
ATOM 940 C CG1 . ILE A 1 121 ? 37.351  1.237   16.186  1.00 49.65 121 A 1 
ATOM 941 C CG2 . ILE A 1 121 ? 39.859  1.416   16.597  1.00 53.51 121 A 1 
ATOM 942 C CD1 . ILE A 1 121 ? 37.470  0.717   14.749  1.00 45.94 121 A 1 
ATOM 943 N N   . THR A 1 122 ? 39.764  3.551   19.781  1.00 42.77 122 A 1 
ATOM 944 C CA  . THR A 1 122 ? 40.958  4.247   20.275  1.00 56.71 122 A 1 
ATOM 945 C C   . THR A 1 122 ? 42.179  3.528   19.712  1.00 55.26 122 A 1 
ATOM 946 O O   . THR A 1 122 ? 42.468  2.399   20.101  1.00 52.52 122 A 1 
ATOM 947 C CB  . THR A 1 122 ? 40.995  4.285   21.811  1.00 54.26 122 A 1 
ATOM 948 O OG1 . THR A 1 122 ? 39.762  4.753   22.309  1.00 47.29 122 A 1 
ATOM 949 C CG2 . THR A 1 122 ? 42.070  5.229   22.339  1.00 50.71 122 A 1 
ATOM 950 N N   . SER A 1 123 ? 42.878  4.160   18.777  1.00 42.52 123 A 1 
ATOM 951 C CA  . SER A 1 123 ? 44.190  3.695   18.308  1.00 58.93 123 A 1 
ATOM 952 C C   . SER A 1 123 ? 45.252  4.002   19.373  1.00 54.56 123 A 1 
ATOM 953 O O   . SER A 1 123 ? 45.294  5.122   19.886  1.00 51.55 123 A 1 
ATOM 954 C CB  . SER A 1 123 ? 44.555  4.363   16.978  1.00 55.50 123 A 1 
ATOM 955 O OG  . SER A 1 123 ? 43.541  4.100   16.016  1.00 48.60 123 A 1 
ATOM 956 N N   . LEU A 1 124 ? 46.062  2.999   19.700  1.00 37.33 124 A 1 
ATOM 957 C CA  . LEU A 1 124 ? 47.337  3.132   20.423  1.00 61.01 124 A 1 
ATOM 958 C C   . LEU A 1 124 ? 48.408  3.766   19.520  1.00 55.62 124 A 1 
ATOM 959 O O   . LEU A 1 124 ? 48.377  3.499   18.310  1.00 48.62 124 A 1 
ATOM 960 C CB  . LEU A 1 124 ? 47.787  1.740   20.912  1.00 53.81 124 A 1 
ATOM 961 C CG  . LEU A 1 124 ? 47.009  1.199   22.124  1.00 48.40 124 A 1 
ATOM 962 C CD1 . LEU A 1 124 ? 47.243  -0.309  22.253  1.00 51.80 124 A 1 
ATOM 963 C CD2 . LEU A 1 124 ? 47.470  1.862   23.416  1.00 55.14 124 A 1 
ATOM 964 O OXT . LEU A 1 124 ? 49.256  4.484   20.107  1.00 48.52 124 A 1 
#
