# 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_if03395
#
_entry.id if03395
#
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 ILE 2   
1 n ARG 3   
1 n PHE 4   
1 n ASP 5   
1 n LEU 6   
1 n GLN 7   
1 n LEU 8   
1 n PHE 9   
1 n ALA 10  
1 n HIS 11  
1 n LYS 12  
1 n LYS 13  
1 n GLY 14  
1 n VAL 15  
1 n GLY 16  
1 n SER 17  
1 n SER 18  
1 n ARG 19  
1 n ASN 20  
1 n GLY 21  
1 n ARG 22  
1 n ASP 23  
1 n SER 24  
1 n ALA 25  
1 n ALA 26  
1 n LYS 27  
1 n ARG 28  
1 n LEU 29  
1 n GLY 30  
1 n VAL 31  
1 n LYS 32  
1 n ARG 33  
1 n PHE 34  
1 n GLY 35  
1 n GLY 36  
1 n GLN 37  
1 n LEU 38  
1 n VAL 39  
1 n ARG 40  
1 n ALA 41  
1 n GLY 42  
1 n ASN 43  
1 n ILE 44  
1 n LEU 45  
1 n VAL 46  
1 n ARG 47  
1 n GLN 48  
1 n ARG 49  
1 n GLY 50  
1 n THR 51  
1 n LYS 52  
1 n PHE 53  
1 n HIS 54  
1 n ALA 55  
1 n GLY 56  
1 n ASN 57  
1 n ASN 58  
1 n VAL 59  
1 n GLY 60  
1 n ARG 61  
1 n GLY 62  
1 n HIS 63  
1 n ASP 64  
1 n ASP 65  
1 n THR 66  
1 n LEU 67  
1 n PHE 68  
1 n ALA 69  
1 n THR 70  
1 n THR 71  
1 n ASP 72  
1 n GLY 73  
1 n TYR 74  
1 n VAL 75  
1 n GLU 76  
1 n PHE 77  
1 n VAL 78  
1 n THR 79  
1 n ARG 80  
1 n MET 81  
1 n GLY 82  
1 n GLY 83  
1 n LYS 84  
1 n LYS 85  
1 n PHE 86  
1 n VAL 87  
1 n ASN 88  
1 n ILE 89  
1 n VAL 90  
1 n PRO 91  
1 n ALA 92  
1 n ALA 93  
1 n VAL 94  
1 n ALA 95  
1 n SER 96  
1 n ASP 97  
1 n SER 98  
1 n THR 99  
1 n ASP 100 
1 n GLU 101 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:38:40)"
_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 80.12
_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 ILE . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
#
_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   ? -7.891  46.734  46.365  1.00 52.54 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -6.630  46.326  45.708  1.00 60.36 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -6.938  45.111  44.841  1.00 58.28 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -7.169  44.041  45.381  1.00 55.71 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -5.561  46.035  46.780  1.00 57.93 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -4.123  45.968  46.236  1.00 52.92 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -2.918  45.740  47.578  1.00 48.54 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -1.356  46.059  46.708  1.00 43.37 1   A 1 
ATOM 9   N N   . ILE A 1 2   ? -7.076  45.295  43.518  1.00 60.96 2   A 1 
ATOM 10  C CA  . ILE A 1 2   ? -7.431  44.220  42.575  1.00 63.85 2   A 1 
ATOM 11  C C   . ILE A 1 2   ? -6.119  43.561  42.144  1.00 63.34 2   A 1 
ATOM 12  O O   . ILE A 1 2   ? -5.261  44.235  41.570  1.00 60.99 2   A 1 
ATOM 13  C CB  . ILE A 1 2   ? -8.241  44.784  41.380  1.00 62.29 2   A 1 
ATOM 14  C CG1 . ILE A 1 2   ? -9.556  45.436  41.873  1.00 58.73 2   A 1 
ATOM 15  C CG2 . ILE A 1 2   ? -8.540  43.674  40.356  1.00 58.16 2   A 1 
ATOM 16  C CD1 . ILE A 1 2   ? -10.333 46.199  40.785  1.00 55.37 2   A 1 
ATOM 17  N N   . ARG A 1 3   ? -5.944  42.267  42.459  1.00 63.85 3   A 1 
ATOM 18  C CA  . ARG A 1 3   ? -4.819  41.464  41.957  1.00 64.14 3   A 1 
ATOM 19  C C   . ARG A 1 3   ? -5.226  40.827  40.631  1.00 59.80 3   A 1 
ATOM 20  O O   . ARG A 1 3   ? -6.162  40.035  40.603  1.00 60.57 3   A 1 
ATOM 21  C CB  . ARG A 1 3   ? -4.392  40.390  42.983  1.00 63.98 3   A 1 
ATOM 22  C CG  . ARG A 1 3   ? -3.424  40.939  44.043  1.00 57.30 3   A 1 
ATOM 23  C CD  . ARG A 1 3   ? -2.965  39.817  44.987  1.00 56.05 3   A 1 
ATOM 24  N NE  . ARG A 1 3   ? -1.785  40.220  45.788  1.00 50.00 3   A 1 
ATOM 25  C CZ  . ARG A 1 3   ? -1.380  39.680  46.929  1.00 44.61 3   A 1 
ATOM 26  N NH1 . ARG A 1 3   ? -2.044  38.728  47.519  1.00 42.46 3   A 1 
ATOM 27  N NH2 . ARG A 1 3   ? -0.277  40.091  47.495  1.00 42.13 3   A 1 
ATOM 28  N N   . PHE A 1 4   ? -4.540  41.192  39.556  1.00 64.64 4   A 1 
ATOM 29  C CA  . PHE A 1 4   ? -4.623  40.491  38.276  1.00 64.27 4   A 1 
ATOM 30  C C   . PHE A 1 4   ? -3.533  39.414  38.245  1.00 61.81 4   A 1 
ATOM 31  O O   . PHE A 1 4   ? -2.351  39.736  38.125  1.00 57.38 4   A 1 
ATOM 32  C CB  . PHE A 1 4   ? -4.468  41.485  37.111  1.00 61.46 4   A 1 
ATOM 33  C CG  . PHE A 1 4   ? -5.767  42.136  36.680  1.00 57.80 4   A 1 
ATOM 34  C CD1 . PHE A 1 4   ? -6.573  41.501  35.718  1.00 54.22 4   A 1 
ATOM 35  C CD2 . PHE A 1 4   ? -6.170  43.369  37.220  1.00 54.09 4   A 1 
ATOM 36  C CE1 . PHE A 1 4   ? -7.779  42.098  35.299  1.00 47.80 4   A 1 
ATOM 37  C CE2 . PHE A 1 4   ? -7.379  43.961  36.806  1.00 48.76 4   A 1 
ATOM 38  C CZ  . PHE A 1 4   ? -8.185  43.327  35.843  1.00 50.56 4   A 1 
ATOM 39  N N   . ASP A 1 5   ? -3.923  38.145  38.331  1.00 59.14 5   A 1 
ATOM 40  C CA  . ASP A 1 5   ? -3.017  37.024  38.076  1.00 63.31 5   A 1 
ATOM 41  C C   . ASP A 1 5   ? -2.899  36.814  36.562  1.00 59.72 5   A 1 
ATOM 42  O O   . ASP A 1 5   ? -3.736  36.180  35.919  1.00 58.78 5   A 1 
ATOM 43  C CB  . ASP A 1 5   ? -3.478  35.756  38.823  1.00 60.85 5   A 1 
ATOM 44  C CG  . ASP A 1 5   ? -3.134  35.787  40.318  1.00 53.97 5   A 1 
ATOM 45  O OD1 . ASP A 1 5   ? -2.078  36.363  40.673  1.00 51.03 5   A 1 
ATOM 46  O OD2 . ASP A 1 5   ? -3.925  35.222  41.103  1.00 51.12 5   A 1 
ATOM 47  N N   . LEU A 1 6   ? -1.857  37.396  35.964  1.00 63.53 6   A 1 
ATOM 48  C CA  . LEU A 1 6   ? -1.533  37.197  34.554  1.00 64.74 6   A 1 
ATOM 49  C C   . LEU A 1 6   ? -0.735  35.893  34.388  1.00 62.37 6   A 1 
ATOM 50  O O   . LEU A 1 6   ? 0.483   35.864  34.580  1.00 58.97 6   A 1 
ATOM 51  C CB  . LEU A 1 6   ? -0.782  38.441  34.034  1.00 64.01 6   A 1 
ATOM 52  C CG  . LEU A 1 6   ? -0.522  38.415  32.518  1.00 58.57 6   A 1 
ATOM 53  C CD1 . LEU A 1 6   ? -1.810  38.581  31.711  1.00 54.72 6   A 1 
ATOM 54  C CD2 . LEU A 1 6   ? 0.421   39.549  32.131  1.00 58.14 6   A 1 
ATOM 55  N N   . GLN A 1 7   ? -1.411  34.802  34.001  1.00 63.67 7   A 1 
ATOM 56  C CA  . GLN A 1 7   ? -0.742  33.558  33.609  1.00 65.20 7   A 1 
ATOM 57  C C   . GLN A 1 7   ? -0.194  33.677  32.182  1.00 63.92 7   A 1 
ATOM 58  O O   . GLN A 1 7   ? -0.928  33.592  31.200  1.00 61.86 7   A 1 
ATOM 59  C CB  . GLN A 1 7   ? -1.692  32.355  33.758  1.00 64.06 7   A 1 
ATOM 60  C CG  . GLN A 1 7   ? -1.862  31.944  35.228  1.00 57.24 7   A 1 
ATOM 61  C CD  . GLN A 1 7   ? -2.721  30.691  35.388  1.00 53.32 7   A 1 
ATOM 62  O OE1 . GLN A 1 7   ? -3.555  30.347  34.565  1.00 50.93 7   A 1 
ATOM 63  N NE2 . GLN A 1 7   ? -2.567  29.950  36.457  1.00 47.37 7   A 1 
ATOM 64  N N   . LEU A 1 8   ? 1.117   33.869  32.057  1.00 61.67 8   A 1 
ATOM 65  C CA  . LEU A 1 8   ? 1.829   33.837  30.779  1.00 63.31 8   A 1 
ATOM 66  C C   . LEU A 1 8   ? 2.191   32.389  30.429  1.00 61.81 8   A 1 
ATOM 67  O O   . LEU A 1 8   ? 3.104   31.800  31.012  1.00 57.66 8   A 1 
ATOM 68  C CB  . LEU A 1 8   ? 3.079   34.737  30.867  1.00 61.00 8   A 1 
ATOM 69  C CG  . LEU A 1 8   ? 2.761   36.245  30.884  1.00 56.29 8   A 1 
ATOM 70  C CD1 . LEU A 1 8   ? 3.986   37.026  31.354  1.00 54.98 8   A 1 
ATOM 71  C CD2 . LEU A 1 8   ? 2.376   36.758  29.499  1.00 56.02 8   A 1 
ATOM 72  N N   . PHE A 1 9   ? 1.500   31.817  29.441  1.00 66.86 9   A 1 
ATOM 73  C CA  . PHE A 1 9   ? 1.881   30.524  28.876  1.00 67.33 9   A 1 
ATOM 74  C C   . PHE A 1 9   ? 3.022   30.710  27.867  1.00 65.17 9   A 1 
ATOM 75  O O   . PHE A 1 9   ? 2.830   31.256  26.780  1.00 62.35 9   A 1 
ATOM 76  C CB  . PHE A 1 9   ? 0.658   29.835  28.249  1.00 64.48 9   A 1 
ATOM 77  C CG  . PHE A 1 9   ? -0.401  29.457  29.269  1.00 60.10 9   A 1 
ATOM 78  C CD1 . PHE A 1 9   ? -0.253  28.289  30.042  1.00 57.38 9   A 1 
ATOM 79  C CD2 . PHE A 1 9   ? -1.528  30.279  29.452  1.00 56.20 9   A 1 
ATOM 80  C CE1 . PHE A 1 9   ? -1.230  27.949  30.993  1.00 53.22 9   A 1 
ATOM 81  C CE2 . PHE A 1 9   ? -2.502  29.933  30.410  1.00 55.56 9   A 1 
ATOM 82  C CZ  . PHE A 1 9   ? -2.356  28.768  31.179  1.00 55.04 9   A 1 
ATOM 83  N N   . ALA A 1 10  ? 4.219   30.234  28.201  1.00 60.47 10  A 1 
ATOM 84  C CA  . ALA A 1 10  ? 5.340   30.209  27.268  1.00 63.11 10  A 1 
ATOM 85  C C   . ALA A 1 10  ? 5.177   29.051  26.269  1.00 62.87 10  A 1 
ATOM 86  O O   . ALA A 1 10  ? 5.321   27.881  26.621  1.00 60.17 10  A 1 
ATOM 87  C CB  . ALA A 1 10  ? 6.651   30.134  28.060  1.00 60.60 10  A 1 
ATOM 88  N N   . HIS A 1 11  ? 4.930   29.380  24.990  1.00 61.56 11  A 1 
ATOM 89  C CA  . HIS A 1 11  ? 4.961   28.391  23.916  1.00 63.22 11  A 1 
ATOM 90  C C   . HIS A 1 11  ? 6.413   28.111  23.501  1.00 62.56 11  A 1 
ATOM 91  O O   . HIS A 1 11  ? 7.020   28.852  22.723  1.00 60.37 11  A 1 
ATOM 92  C CB  . HIS A 1 11  ? 4.081   28.853  22.745  1.00 59.76 11  A 1 
ATOM 93  C CG  . HIS A 1 11  ? 3.985   27.811  21.660  1.00 52.50 11  A 1 
ATOM 94  N ND1 . HIS A 1 11  ? 4.746   27.758  20.521  1.00 47.59 11  A 1 
ATOM 95  C CD2 . HIS A 1 11  ? 3.143   26.737  21.636  1.00 44.59 11  A 1 
ATOM 96  C CE1 . HIS A 1 11  ? 4.376   26.676  19.824  1.00 42.19 11  A 1 
ATOM 97  N NE2 . HIS A 1 11  ? 3.397   26.015  20.467  1.00 43.83 11  A 1 
ATOM 98  N N   . LYS A 1 12  ? 6.997   27.025  24.022  1.00 54.09 12  A 1 
ATOM 99  C CA  . LYS A 1 12  ? 8.321   26.565  23.589  1.00 56.99 12  A 1 
ATOM 100 C C   . LYS A 1 12  ? 8.228   26.069  22.147  1.00 57.65 12  A 1 
ATOM 101 O O   . LYS A 1 12  ? 7.566   25.071  21.876  1.00 55.96 12  A 1 
ATOM 102 C CB  . LYS A 1 12  ? 8.853   25.499  24.560  1.00 54.84 12  A 1 
ATOM 103 C CG  . LYS A 1 12  ? 10.319  25.124  24.259  1.00 51.42 12  A 1 
ATOM 104 C CD  . LYS A 1 12  ? 10.861  24.160  25.324  1.00 50.89 12  A 1 
ATOM 105 C CE  . LYS A 1 12  ? 12.334  23.822  25.046  1.00 44.74 12  A 1 
ATOM 106 N NZ  . LYS A 1 12  ? 12.901  22.942  26.099  1.00 44.65 12  A 1 
ATOM 107 N N   . LYS A 1 13  ? 8.922   26.750  21.220  1.00 53.24 13  A 1 
ATOM 108 C CA  . LYS A 1 13  ? 9.083   26.271  19.844  1.00 55.12 13  A 1 
ATOM 109 C C   . LYS A 1 13  ? 9.709   24.878  19.893  1.00 54.62 13  A 1 
ATOM 110 O O   . LYS A 1 13  ? 10.796  24.711  20.441  1.00 52.27 13  A 1 
ATOM 111 C CB  . LYS A 1 13  ? 9.919   27.288  19.039  1.00 53.32 13  A 1 
ATOM 112 C CG  . LYS A 1 13  ? 9.936   26.991  17.529  1.00 50.07 13  A 1 
ATOM 113 C CD  . LYS A 1 13  ? 10.677  28.108  16.775  1.00 48.43 13  A 1 
ATOM 114 C CE  . LYS A 1 13  ? 10.647  27.869  15.258  1.00 42.29 13  A 1 
ATOM 115 N NZ  . LYS A 1 13  ? 11.321  28.967  14.509  1.00 41.38 13  A 1 
ATOM 116 N N   . GLY A 1 14  ? 9.012   23.887  19.358  1.00 55.14 14  A 1 
ATOM 117 C CA  . GLY A 1 14  ? 9.516   22.524  19.257  1.00 55.08 14  A 1 
ATOM 118 C C   . GLY A 1 14  ? 10.763  22.512  18.381  1.00 55.86 14  A 1 
ATOM 119 O O   . GLY A 1 14  ? 10.671  22.611  17.165  1.00 53.27 14  A 1 
ATOM 120 N N   . VAL A 1 15  ? 11.942  22.438  19.009  1.00 49.75 15  A 1 
ATOM 121 C CA  . VAL A 1 15  ? 13.177  22.132  18.292  1.00 52.71 15  A 1 
ATOM 122 C C   . VAL A 1 15  ? 13.079  20.661  17.914  1.00 53.88 15  A 1 
ATOM 123 O O   . VAL A 1 15  ? 13.016  19.804  18.794  1.00 51.31 15  A 1 
ATOM 124 C CB  . VAL A 1 15  ? 14.422  22.454  19.134  1.00 51.10 15  A 1 
ATOM 125 C CG1 . VAL A 1 15  ? 15.716  22.084  18.386  1.00 45.41 15  A 1 
ATOM 126 C CG2 . VAL A 1 15  ? 14.484  23.953  19.456  1.00 47.28 15  A 1 
ATOM 127 N N   . GLY A 1 16  ? 12.997  20.374  16.604  1.00 52.34 16  A 1 
ATOM 128 C CA  . GLY A 1 16  ? 13.014  19.006  16.108  1.00 54.54 16  A 1 
ATOM 129 C C   . GLY A 1 16  ? 14.245  18.298  16.664  1.00 56.23 16  A 1 
ATOM 130 O O   . GLY A 1 16  ? 15.368  18.741  16.444  1.00 54.16 16  A 1 
ATOM 131 N N   . SER A 1 17  ? 14.038  17.226  17.417  1.00 52.33 17  A 1 
ATOM 132 C CA  . SER A 1 17  ? 15.109  16.416  17.984  1.00 53.91 17  A 1 
ATOM 133 C C   . SER A 1 17  ? 15.758  15.577  16.881  1.00 55.93 17  A 1 
ATOM 134 O O   . SER A 1 17  ? 15.579  14.363  16.819  1.00 53.45 17  A 1 
ATOM 135 C CB  . SER A 1 17  ? 14.559  15.562  19.136  1.00 50.40 17  A 1 
ATOM 136 O OG  . SER A 1 17  ? 15.585  14.767  19.701  1.00 45.32 17  A 1 
ATOM 137 N N   . SER A 1 18  ? 16.512  16.213  15.980  1.00 49.01 18  A 1 
ATOM 138 C CA  . SER A 1 18  ? 17.409  15.523  15.063  1.00 50.88 18  A 1 
ATOM 139 C C   . SER A 1 18  ? 18.710  15.216  15.798  1.00 53.21 18  A 1 
ATOM 140 O O   . SER A 1 18  ? 19.729  15.868  15.605  1.00 50.14 18  A 1 
ATOM 141 C CB  . SER A 1 18  ? 17.629  16.326  13.781  1.00 47.11 18  A 1 
ATOM 142 O OG  . SER A 1 18  ? 18.354  15.519  12.876  1.00 43.26 18  A 1 
ATOM 143 N N   . ARG A 1 19  ? 18.685  14.214  16.687  1.00 53.90 19  A 1 
ATOM 144 C CA  . ARG A 1 19  ? 19.890  13.729  17.388  1.00 57.54 19  A 1 
ATOM 145 C C   . ARG A 1 19  ? 20.962  13.176  16.439  1.00 59.33 19  A 1 
ATOM 146 O O   . ARG A 1 19  ? 22.114  13.099  16.826  1.00 55.51 19  A 1 
ATOM 147 C CB  . ARG A 1 19  ? 19.505  12.675  18.446  1.00 54.65 19  A 1 
ATOM 148 C CG  . ARG A 1 19  ? 19.276  13.301  19.825  1.00 49.65 19  A 1 
ATOM 149 C CD  . ARG A 1 19  ? 18.903  12.229  20.853  1.00 47.74 19  A 1 
ATOM 150 N NE  . ARG A 1 19  ? 19.078  12.720  22.230  1.00 43.81 19  A 1 
ATOM 151 C CZ  . ARG A 1 19  ? 18.558  12.188  23.324  1.00 40.67 19  A 1 
ATOM 152 N NH1 . ARG A 1 19  ? 17.739  11.175  23.282  1.00 39.45 19  A 1 
ATOM 153 N NH2 . ARG A 1 19  ? 18.862  12.675  24.501  1.00 37.94 19  A 1 
ATOM 154 N N   . ASN A 1 20  ? 20.583  12.823  15.200  1.00 58.35 20  A 1 
ATOM 155 C CA  . ASN A 1 20  ? 21.455  12.160  14.227  1.00 60.72 20  A 1 
ATOM 156 C C   . ASN A 1 20  ? 21.813  13.031  13.011  1.00 63.43 20  A 1 
ATOM 157 O O   . ASN A 1 20  ? 22.297  12.493  12.018  1.00 58.47 20  A 1 
ATOM 158 C CB  . ASN A 1 20  ? 20.792  10.833  13.810  1.00 56.32 20  A 1 
ATOM 159 C CG  . ASN A 1 20  ? 20.603  9.862   14.964  1.00 51.32 20  A 1 
ATOM 160 O OD1 . ASN A 1 20  ? 21.155  9.972   16.034  1.00 45.82 20  A 1 
ATOM 161 N ND2 . ASN A 1 20  ? 19.790  8.855   14.773  1.00 44.06 20  A 1 
ATOM 162 N N   . GLY A 1 21  ? 21.527  14.337  13.026  1.00 64.30 21  A 1 
ATOM 163 C CA  . GLY A 1 21  ? 21.841  15.254  11.916  1.00 64.62 21  A 1 
ATOM 164 C C   . GLY A 1 21  ? 21.120  14.954  10.596  1.00 66.97 21  A 1 
ATOM 165 O O   . GLY A 1 21  ? 21.440  15.548  9.574   1.00 65.16 21  A 1 
ATOM 166 N N   . ARG A 1 22  ? 20.163  14.022  10.579  1.00 64.94 22  A 1 
ATOM 167 C CA  . ARG A 1 22  ? 19.376  13.661  9.394   1.00 70.01 22  A 1 
ATOM 168 C C   . ARG A 1 22  ? 17.956  14.180  9.542   1.00 72.97 22  A 1 
ATOM 169 O O   . ARG A 1 22  ? 17.262  13.815  10.492  1.00 69.94 22  A 1 
ATOM 170 C CB  . ARG A 1 22  ? 19.376  12.142  9.160   1.00 67.44 22  A 1 
ATOM 171 C CG  . ARG A 1 22  ? 20.775  11.607  8.816   1.00 61.87 22  A 1 
ATOM 172 C CD  . ARG A 1 22  ? 20.706  10.103  8.530   1.00 61.03 22  A 1 
ATOM 173 N NE  . ARG A 1 22  ? 22.057  9.533   8.375   1.00 54.73 22  A 1 
ATOM 174 C CZ  . ARG A 1 22  ? 22.359  8.243   8.286   1.00 54.02 22  A 1 
ATOM 175 N NH1 . ARG A 1 22  ? 21.442  7.311   8.283   1.00 49.34 22  A 1 
ATOM 176 N NH2 . ARG A 1 22  ? 23.610  7.860   8.209   1.00 47.06 22  A 1 
ATOM 177 N N   . ASP A 1 23  ? 17.522  14.965  8.561   1.00 70.43 23  A 1 
ATOM 178 C CA  . ASP A 1 23  ? 16.130  15.372  8.475   1.00 74.01 23  A 1 
ATOM 179 C C   . ASP A 1 23  ? 15.234  14.180  8.150   1.00 76.02 23  A 1 
ATOM 180 O O   . ASP A 1 23  ? 15.534  13.333  7.300   1.00 71.45 23  A 1 
ATOM 181 C CB  . ASP A 1 23  ? 15.957  16.502  7.457   1.00 69.83 23  A 1 
ATOM 182 C CG  . ASP A 1 23  ? 16.620  17.792  7.938   1.00 64.78 23  A 1 
ATOM 183 O OD1 . ASP A 1 23  ? 16.556  18.041  9.168   1.00 61.79 23  A 1 
ATOM 184 O OD2 . ASP A 1 23  ? 17.166  18.497  7.072   1.00 60.68 23  A 1 
ATOM 185 N N   . SER A 1 24  ? 14.101  14.093  8.828   1.00 77.26 24  A 1 
ATOM 186 C CA  . SER A 1 24  ? 13.119  13.053  8.554   1.00 77.80 24  A 1 
ATOM 187 C C   . SER A 1 24  ? 12.355  13.377  7.270   1.00 79.80 24  A 1 
ATOM 188 O O   . SER A 1 24  ? 11.537  14.295  7.233   1.00 76.46 24  A 1 
ATOM 189 C CB  . SER A 1 24  ? 12.188  12.848  9.754   1.00 73.77 24  A 1 
ATOM 190 O OG  . SER A 1 24  ? 11.439  14.008  10.033  1.00 67.02 24  A 1 
ATOM 191 N N   . ALA A 1 25  ? 12.574  12.591  6.228   1.00 82.16 25  A 1 
ATOM 192 C CA  . ALA A 1 25  ? 11.788  12.674  5.004   1.00 83.59 25  A 1 
ATOM 193 C C   . ALA A 1 25  ? 10.552  11.768  5.076   1.00 86.05 25  A 1 
ATOM 194 O O   . ALA A 1 25  ? 10.630  10.606  5.512   1.00 83.16 25  A 1 
ATOM 195 C CB  . ALA A 1 25  ? 12.680  12.347  3.801   1.00 80.75 25  A 1 
ATOM 196 N N   . ALA A 1 26  ? 9.418   12.281  4.582   1.00 87.40 26  A 1 
ATOM 197 C CA  . ALA A 1 26  ? 8.183   11.513  4.473   1.00 87.93 26  A 1 
ATOM 198 C C   . ALA A 1 26  ? 8.384   10.279  3.578   1.00 88.84 26  A 1 
ATOM 199 O O   . ALA A 1 26  ? 8.791   10.381  2.419   1.00 83.80 26  A 1 
ATOM 200 C CB  . ALA A 1 26  ? 7.068   12.423  3.949   1.00 84.94 26  A 1 
ATOM 201 N N   . LYS A 1 27  ? 8.056   9.090   4.101   1.00 90.58 27  A 1 
ATOM 202 C CA  . LYS A 1 27  ? 8.248   7.818   3.382   1.00 90.59 27  A 1 
ATOM 203 C C   . LYS A 1 27  ? 7.137   7.504   2.375   1.00 92.86 27  A 1 
ATOM 204 O O   . LYS A 1 27  ? 7.267   6.526   1.646   1.00 89.64 27  A 1 
ATOM 205 C CB  . LYS A 1 27  ? 8.467   6.670   4.385   1.00 88.84 27  A 1 
ATOM 206 C CG  . LYS A 1 27  ? 9.684   6.865   5.315   1.00 87.76 27  A 1 
ATOM 207 C CD  . LYS A 1 27  ? 11.011  7.085   4.572   1.00 82.76 27  A 1 
ATOM 208 C CE  . LYS A 1 27  ? 12.175  7.278   5.550   1.00 80.62 27  A 1 
ATOM 209 N NZ  . LYS A 1 27  ? 13.423  7.696   4.866   1.00 73.29 27  A 1 
ATOM 210 N N   . ARG A 1 28  ? 6.083   8.348   2.313   1.00 93.78 28  A 1 
ATOM 211 C CA  . ARG A 1 28  ? 4.938   8.206   1.394   1.00 95.14 28  A 1 
ATOM 212 C C   . ARG A 1 28  ? 4.363   6.778   1.403   1.00 96.40 28  A 1 
ATOM 213 O O   . ARG A 1 28  ? 4.184   6.166   0.358   1.00 93.99 28  A 1 
ATOM 214 C CB  . ARG A 1 28  ? 5.306   8.693   -0.022  1.00 93.68 28  A 1 
ATOM 215 C CG  . ARG A 1 28  ? 5.738   10.171  -0.078  1.00 91.40 28  A 1 
ATOM 216 C CD  . ARG A 1 28  ? 6.026   10.572  -1.528  1.00 87.77 28  A 1 
ATOM 217 N NE  . ARG A 1 28  ? 6.423   11.994  -1.637  1.00 84.52 28  A 1 
ATOM 218 C CZ  . ARG A 1 28  ? 7.373   12.507  -2.410  1.00 81.91 28  A 1 
ATOM 219 N NH1 . ARG A 1 28  ? 8.119   11.779  -3.191  1.00 73.23 28  A 1 
ATOM 220 N NH2 . ARG A 1 28  ? 7.600   13.795  -2.405  1.00 75.14 28  A 1 
ATOM 221 N N   . LEU A 1 29  ? 4.123   6.253   2.597   1.00 96.16 29  A 1 
ATOM 222 C CA  . LEU A 1 29  ? 3.519   4.935   2.788   1.00 96.04 29  A 1 
ATOM 223 C C   . LEU A 1 29  ? 2.028   4.946   2.416   1.00 96.65 29  A 1 
ATOM 224 O O   . LEU A 1 29  ? 1.402   6.007   2.366   1.00 93.79 29  A 1 
ATOM 225 C CB  . LEU A 1 29  ? 3.738   4.463   4.238   1.00 94.91 29  A 1 
ATOM 226 C CG  . LEU A 1 29  ? 5.210   4.401   4.689   1.00 94.40 29  A 1 
ATOM 227 C CD1 . LEU A 1 29  ? 5.286   3.948   6.144   1.00 90.23 29  A 1 
ATOM 228 C CD2 . LEU A 1 29  ? 6.051   3.454   3.836   1.00 90.98 29  A 1 
ATOM 229 N N   . GLY A 1 30  ? 1.474   3.760   2.172   1.00 96.67 30  A 1 
ATOM 230 C CA  . GLY A 1 30  ? 0.057   3.554   1.883   1.00 96.95 30  A 1 
ATOM 231 C C   . GLY A 1 30  ? -0.199  2.853   0.550   1.00 97.70 30  A 1 
ATOM 232 O O   . GLY A 1 30  ? 0.734   2.463   -0.163  1.00 96.66 30  A 1 
ATOM 233 N N   . VAL A 1 31  ? -1.483  2.694   0.246   1.00 97.30 31  A 1 
ATOM 234 C CA  . VAL A 1 31  ? -1.969  2.084   -0.995  1.00 97.66 31  A 1 
ATOM 235 C C   . VAL A 1 31  ? -1.702  3.030   -2.168  1.00 97.89 31  A 1 
ATOM 236 O O   . VAL A 1 31  ? -1.964  4.229   -2.071  1.00 95.99 31  A 1 
ATOM 237 C CB  . VAL A 1 31  ? -3.461  1.724   -0.881  1.00 96.98 31  A 1 
ATOM 238 C CG1 . VAL A 1 31  ? -3.961  1.018   -2.142  1.00 94.60 31  A 1 
ATOM 239 C CG2 . VAL A 1 31  ? -3.718  0.791   0.312   1.00 93.66 31  A 1 
ATOM 240 N N   . LYS A 1 32  ? -1.134  2.498   -3.252  1.00 97.88 32  A 1 
ATOM 241 C CA  . LYS A 1 32  ? -0.818  3.233   -4.487  1.00 97.40 32  A 1 
ATOM 242 C C   . LYS A 1 32  ? -1.752  2.880   -5.634  1.00 97.53 32  A 1 
ATOM 243 O O   . LYS A 1 32  ? -1.948  3.709   -6.521  1.00 94.72 32  A 1 
ATOM 244 C CB  . LYS A 1 32  ? 0.642   2.958   -4.911  1.00 96.97 32  A 1 
ATOM 245 C CG  . LYS A 1 32  ? 1.683   3.339   -3.849  1.00 96.53 32  A 1 
ATOM 246 C CD  . LYS A 1 32  ? 1.530   4.800   -3.412  1.00 95.52 32  A 1 
ATOM 247 C CE  . LYS A 1 32  ? 2.529   5.127   -2.318  1.00 94.03 32  A 1 
ATOM 248 N NZ  . LYS A 1 32  ? 2.205   6.434   -1.706  1.00 91.25 32  A 1 
ATOM 249 N N   . ARG A 1 33  ? -2.307  1.664   -5.616  1.00 98.04 33  A 1 
ATOM 250 C CA  . ARG A 1 33  ? -3.282  1.164   -6.585  1.00 97.85 33  A 1 
ATOM 251 C C   . ARG A 1 33  ? -4.459  0.573   -5.822  1.00 97.87 33  A 1 
ATOM 252 O O   . ARG A 1 33  ? -4.250  -0.192  -4.882  1.00 95.52 33  A 1 
ATOM 253 C CB  . ARG A 1 33  ? -2.618  0.123   -7.503  1.00 97.25 33  A 1 
ATOM 254 C CG  . ARG A 1 33  ? -1.447  0.662   -8.341  1.00 95.65 33  A 1 
ATOM 255 C CD  . ARG A 1 33  ? -1.900  1.755   -9.317  1.00 94.06 33  A 1 
ATOM 256 N NE  . ARG A 1 33  ? -0.791  2.232   -10.162 1.00 91.25 33  A 1 
ATOM 257 C CZ  . ARG A 1 33  ? -0.674  3.448   -10.673 1.00 89.83 33  A 1 
ATOM 258 N NH1 . ARG A 1 33  ? -1.523  4.405   -10.414 1.00 82.46 33  A 1 
ATOM 259 N NH2 . ARG A 1 33  ? 0.320   3.732   -11.468 1.00 85.18 33  A 1 
ATOM 260 N N   . PHE A 1 34  ? -5.661  0.993   -6.194  1.00 97.44 34  A 1 
ATOM 261 C CA  . PHE A 1 34  ? -6.907  0.573   -5.555  1.00 97.14 34  A 1 
ATOM 262 C C   . PHE A 1 34  ? -7.516  -0.631  -6.284  1.00 97.48 34  A 1 
ATOM 263 O O   . PHE A 1 34  ? -7.102  -0.965  -7.397  1.00 95.44 34  A 1 
ATOM 264 C CB  . PHE A 1 34  ? -7.862  1.769   -5.471  1.00 95.53 34  A 1 
ATOM 265 C CG  . PHE A 1 34  ? -7.350  2.876   -4.561  1.00 94.12 34  A 1 
ATOM 266 C CD1 . PHE A 1 34  ? -7.496  2.762   -3.166  1.00 87.93 34  A 1 
ATOM 267 C CD2 . PHE A 1 34  ? -6.711  4.007   -5.105  1.00 88.49 34  A 1 
ATOM 268 C CE1 . PHE A 1 34  ? -7.008  3.776   -2.321  1.00 86.14 34  A 1 
ATOM 269 C CE2 . PHE A 1 34  ? -6.222  5.018   -4.258  1.00 86.02 34  A 1 
ATOM 270 C CZ  . PHE A 1 34  ? -6.373  4.906   -2.863  1.00 86.95 34  A 1 
ATOM 271 N N   . GLY A 1 35  ? -8.479  -1.298  -5.632  1.00 97.22 35  A 1 
ATOM 272 C CA  . GLY A 1 35  ? -9.196  -2.426  -6.228  1.00 97.03 35  A 1 
ATOM 273 C C   . GLY A 1 35  ? -9.873  -2.034  -7.547  1.00 97.37 35  A 1 
ATOM 274 O O   . GLY A 1 35  ? -10.359 -0.913  -7.680  1.00 94.48 35  A 1 
ATOM 275 N N   . GLY A 1 36  ? -9.859  -2.947  -8.518  1.00 97.69 36  A 1 
ATOM 276 C CA  . GLY A 1 36  ? -10.389 -2.740  -9.867  1.00 97.62 36  A 1 
ATOM 277 C C   . GLY A 1 36  ? -9.483  -1.927  -10.800 1.00 97.88 36  A 1 
ATOM 278 O O   . GLY A 1 36  ? -9.793  -1.781  -11.977 1.00 96.19 36  A 1 
ATOM 279 N N   . GLN A 1 37  ? -8.361  -1.396  -10.303 1.00 97.68 37  A 1 
ATOM 280 C CA  . GLN A 1 37  ? -7.435  -0.644  -11.147 1.00 97.94 37  A 1 
ATOM 281 C C   . GLN A 1 37  ? -6.566  -1.592  -11.978 1.00 98.23 37  A 1 
ATOM 282 O O   . GLN A 1 37  ? -5.965  -2.514  -11.428 1.00 97.44 37  A 1 
ATOM 283 C CB  . GLN A 1 37  ? -6.604  0.317   -10.283 1.00 97.10 37  A 1 
ATOM 284 C CG  . GLN A 1 37  ? -5.812  1.302   -11.152 1.00 93.82 37  A 1 
ATOM 285 C CD  . GLN A 1 37  ? -5.117  2.411   -10.371 1.00 94.88 37  A 1 
ATOM 286 O OE1 . GLN A 1 37  ? -4.993  2.436   -9.155  1.00 89.87 37  A 1 
ATOM 287 N NE2 . GLN A 1 37  ? -4.612  3.410   -11.063 1.00 88.47 37  A 1 
ATOM 288 N N   . LEU A 1 38  ? -6.440  -1.314  -13.277 1.00 97.77 38  A 1 
ATOM 289 C CA  . LEU A 1 38  ? -5.496  -2.002  -14.158 1.00 97.84 38  A 1 
ATOM 290 C C   . LEU A 1 38  ? -4.057  -1.612  -13.798 1.00 98.07 38  A 1 
ATOM 291 O O   . LEU A 1 38  ? -3.728  -0.429  -13.650 1.00 97.26 38  A 1 
ATOM 292 C CB  . LEU A 1 38  ? -5.826  -1.679  -15.632 1.00 97.04 38  A 1 
ATOM 293 C CG  . LEU A 1 38  ? -4.980  -2.462  -16.659 1.00 93.61 38  A 1 
ATOM 294 C CD1 . LEU A 1 38  ? -5.330  -3.950  -16.686 1.00 85.95 38  A 1 
ATOM 295 C CD2 . LEU A 1 38  ? -5.208  -1.894  -18.059 1.00 85.28 38  A 1 
ATOM 296 N N   . VAL A 1 39  ? -3.197  -2.614  -13.653 1.00 97.97 39  A 1 
ATOM 297 C CA  . VAL A 1 39  ? -1.770  -2.468  -13.360 1.00 98.06 39  A 1 
ATOM 298 C C   . VAL A 1 39  ? -0.945  -3.334  -14.298 1.00 98.05 39  A 1 
ATOM 299 O O   . VAL A 1 39  ? -1.395  -4.390  -14.731 1.00 97.46 39  A 1 
ATOM 300 C CB  . VAL A 1 39  ? -1.441  -2.801  -11.895 1.00 97.65 39  A 1 
ATOM 301 C CG1 . VAL A 1 39  ? -2.093  -1.784  -10.952 1.00 95.46 39  A 1 
ATOM 302 C CG2 . VAL A 1 39  ? -1.847  -4.214  -11.467 1.00 93.52 39  A 1 
ATOM 303 N N   . ARG A 1 40  ? 0.273   -2.887  -14.563 1.00 97.97 40  A 1 
ATOM 304 C CA  . ARG A 1 40  ? 1.297   -3.665  -15.269 1.00 97.86 40  A 1 
ATOM 305 C C   . ARG A 1 40  ? 2.235   -4.348  -14.278 1.00 98.13 40  A 1 
ATOM 306 O O   . ARG A 1 40  ? 2.372   -3.896  -13.129 1.00 97.62 40  A 1 
ATOM 307 C CB  . ARG A 1 40  ? 2.070   -2.765  -16.248 1.00 97.20 40  A 1 
ATOM 308 C CG  . ARG A 1 40  ? 1.163   -2.255  -17.374 1.00 94.36 40  A 1 
ATOM 309 C CD  . ARG A 1 40  ? 1.987   -1.479  -18.404 1.00 89.03 40  A 1 
ATOM 310 N NE  . ARG A 1 40  ? 1.143   -1.027  -19.533 1.00 80.78 40  A 1 
ATOM 311 C CZ  . ARG A 1 40  ? 1.550   -0.318  -20.574 1.00 72.17 40  A 1 
ATOM 312 N NH1 . ARG A 1 40  ? 2.784   0.095   -20.697 1.00 66.79 40  A 1 
ATOM 313 N NH2 . ARG A 1 40  ? 0.705   -0.005  -21.524 1.00 66.62 40  A 1 
ATOM 314 N N   . ALA A 1 41  ? 2.910   -5.390  -14.733 1.00 97.75 41  A 1 
ATOM 315 C CA  . ALA A 1 41  ? 4.002   -6.007  -13.999 1.00 97.95 41  A 1 
ATOM 316 C C   . ALA A 1 41  ? 5.043   -4.954  -13.565 1.00 98.04 41  A 1 
ATOM 317 O O   . ALA A 1 41  ? 5.376   -4.026  -14.302 1.00 96.55 41  A 1 
ATOM 318 C CB  . ALA A 1 41  ? 4.624   -7.106  -14.869 1.00 97.37 41  A 1 
ATOM 319 N N   . GLY A 1 42  ? 5.515   -5.067  -12.323 1.00 98.29 42  A 1 
ATOM 320 C CA  . GLY A 1 42  ? 6.452   -4.122  -11.708 1.00 98.20 42  A 1 
ATOM 321 C C   . GLY A 1 42  ? 5.803   -2.907  -11.031 1.00 98.38 42  A 1 
ATOM 322 O O   . GLY A 1 42  ? 6.472   -2.228  -10.244 1.00 97.18 42  A 1 
ATOM 323 N N   . ASN A 1 43  ? 4.510   -2.630  -11.249 1.00 98.25 43  A 1 
ATOM 324 C CA  . ASN A 1 43  ? 3.839   -1.516  -10.583 1.00 98.29 43  A 1 
ATOM 325 C C   . ASN A 1 43  ? 3.728   -1.748  -9.071  1.00 98.54 43  A 1 
ATOM 326 O O   . ASN A 1 43  ? 3.312   -2.807  -8.610  1.00 97.73 43  A 1 
ATOM 327 C CB  . ASN A 1 43  ? 2.460   -1.255  -11.208 1.00 97.39 43  A 1 
ATOM 328 C CG  . ASN A 1 43  ? 2.529   -0.506  -12.530 1.00 94.98 43  A 1 
ATOM 329 O OD1 . ASN A 1 43  ? 3.531   0.052   -12.925 1.00 87.12 43  A 1 
ATOM 330 N ND2 . ASN A 1 43  ? 1.426   -0.393  -13.234 1.00 86.71 43  A 1 
ATOM 331 N N   . ILE A 1 44  ? 4.036   -0.709  -8.285  1.00 98.33 44  A 1 
ATOM 332 C CA  . ILE A 1 44  ? 3.881   -0.747  -6.827  1.00 98.39 44  A 1 
ATOM 333 C C   . ILE A 1 44  ? 2.394   -0.647  -6.471  1.00 98.56 44  A 1 
ATOM 334 O O   . ILE A 1 44  ? 1.726   0.321   -6.832  1.00 97.97 44  A 1 
ATOM 335 C CB  . ILE A 1 44  ? 4.713   0.359   -6.145  1.00 97.78 44  A 1 
ATOM 336 C CG1 . ILE A 1 44  ? 6.218   0.184   -6.476  1.00 95.94 44  A 1 
ATOM 337 C CG2 . ILE A 1 44  ? 4.475   0.340   -4.621  1.00 95.91 44  A 1 
ATOM 338 C CD1 . ILE A 1 44  ? 7.114   1.321   -5.960  1.00 89.96 44  A 1 
ATOM 339 N N   . LEU A 1 45  ? 1.913   -1.615  -5.685  1.00 97.97 45  A 1 
ATOM 340 C CA  . LEU A 1 45  ? 0.528   -1.689  -5.217  1.00 98.02 45  A 1 
ATOM 341 C C   . LEU A 1 45  ? 0.381   -1.016  -3.853  1.00 98.16 45  A 1 
ATOM 342 O O   . LEU A 1 45  ? -0.458  -0.133  -3.664  1.00 97.55 45  A 1 
ATOM 343 C CB  . LEU A 1 45  ? 0.098   -3.165  -5.145  1.00 98.01 45  A 1 
ATOM 344 C CG  . LEU A 1 45  ? 0.301   -3.976  -6.434  1.00 97.73 45  A 1 
ATOM 345 C CD1 . LEU A 1 45  ? -0.089  -5.426  -6.170  1.00 95.87 45  A 1 
ATOM 346 C CD2 . LEU A 1 45  ? -0.526  -3.420  -7.595  1.00 95.83 45  A 1 
ATOM 347 N N   . VAL A 1 46  ? 1.228   -1.415  -2.899  1.00 98.15 46  A 1 
ATOM 348 C CA  . VAL A 1 46  ? 1.203   -0.911  -1.522  1.00 98.24 46  A 1 
ATOM 349 C C   . VAL A 1 46  ? 2.626   -0.673  -1.036  1.00 98.24 46  A 1 
ATOM 350 O O   . VAL A 1 46  ? 3.472   -1.557  -1.124  1.00 97.34 46  A 1 
ATOM 351 C CB  . VAL A 1 46  ? 0.462   -1.882  -0.575  1.00 97.91 46  A 1 
ATOM 352 C CG1 . VAL A 1 46  ? 0.341   -1.300  0.842   1.00 95.55 46  A 1 
ATOM 353 C CG2 . VAL A 1 46  ? -0.959  -2.210  -1.060  1.00 95.30 46  A 1 
ATOM 354 N N   . ARG A 1 47  ? 2.884   0.511   -0.470  1.00 98.45 47  A 1 
ATOM 355 C CA  . ARG A 1 47  ? 4.087   0.806   0.320   1.00 98.23 47  A 1 
ATOM 356 C C   . ARG A 1 47  ? 3.725   0.711   1.799   1.00 98.05 47  A 1 
ATOM 357 O O   . ARG A 1 47  ? 2.886   1.473   2.272   1.00 96.15 47  A 1 
ATOM 358 C CB  . ARG A 1 47  ? 4.618   2.198   -0.029  1.00 97.58 47  A 1 
ATOM 359 C CG  . ARG A 1 47  ? 5.382   2.273   -1.358  1.00 93.52 47  A 1 
ATOM 360 C CD  . ARG A 1 47  ? 6.831   1.779   -1.185  1.00 90.10 47  A 1 
ATOM 361 N NE  . ARG A 1 47  ? 7.668   2.124   -2.355  1.00 86.88 47  A 1 
ATOM 362 C CZ  . ARG A 1 47  ? 8.990   2.044   -2.420  1.00 86.08 47  A 1 
ATOM 363 N NH1 . ARG A 1 47  ? 9.729   1.662   -1.420  1.00 74.47 47  A 1 
ATOM 364 N NH2 . ARG A 1 47  ? 9.617   2.357   -3.521  1.00 80.23 47  A 1 
ATOM 365 N N   . GLN A 1 48  ? 4.348   -0.194  2.531   1.00 97.82 48  A 1 
ATOM 366 C CA  . GLN A 1 48  ? 4.065   -0.415  3.951   1.00 97.24 48  A 1 
ATOM 367 C C   . GLN A 1 48  ? 5.352   -0.655  4.744   1.00 96.87 48  A 1 
ATOM 368 O O   . GLN A 1 48  ? 6.426   -0.818  4.174   1.00 94.76 48  A 1 
ATOM 369 C CB  . GLN A 1 48  ? 3.051   -1.560  4.108   1.00 95.54 48  A 1 
ATOM 370 C CG  . GLN A 1 48  ? 3.525   -2.895  3.496   1.00 94.33 48  A 1 
ATOM 371 C CD  . GLN A 1 48  ? 2.466   -3.986  3.567   1.00 96.58 48  A 1 
ATOM 372 O OE1 . GLN A 1 48  ? 1.357   -3.805  4.048   1.00 91.76 48  A 1 
ATOM 373 N NE2 . GLN A 1 48  ? 2.772   -5.165  3.079   1.00 91.42 48  A 1 
ATOM 374 N N   . ARG A 1 49  ? 5.228   -0.627  6.067   1.00 96.80 49  A 1 
ATOM 375 C CA  . ARG A 1 49  ? 6.227   -1.153  6.999   1.00 95.87 49  A 1 
ATOM 376 C C   . ARG A 1 49  ? 5.544   -2.237  7.819   1.00 96.29 49  A 1 
ATOM 377 O O   . ARG A 1 49  ? 4.526   -1.951  8.448   1.00 91.62 49  A 1 
ATOM 378 C CB  . ARG A 1 49  ? 6.783   -0.048  7.906   1.00 93.41 49  A 1 
ATOM 379 C CG  . ARG A 1 49  ? 7.745   0.882   7.152   1.00 88.93 49  A 1 
ATOM 380 C CD  . ARG A 1 49  ? 8.414   1.832   8.150   1.00 84.49 49  A 1 
ATOM 381 N NE  . ARG A 1 49  ? 9.485   2.619   7.507   1.00 81.94 49  A 1 
ATOM 382 C CZ  . ARG A 1 49  ? 10.390  3.352   8.137   1.00 78.19 49  A 1 
ATOM 383 N NH1 . ARG A 1 49  ? 10.357  3.537   9.429   1.00 69.04 49  A 1 
ATOM 384 N NH2 . ARG A 1 49  ? 11.360  3.911   7.471   1.00 69.14 49  A 1 
ATOM 385 N N   . GLY A 1 50  ? 6.087   -3.440  7.778   1.00 94.46 50  A 1 
ATOM 386 C CA  . GLY A 1 50  ? 5.415   -4.629  8.271   1.00 94.50 50  A 1 
ATOM 387 C C   . GLY A 1 50  ? 4.312   -5.113  7.321   1.00 95.08 50  A 1 
ATOM 388 O O   . GLY A 1 50  ? 3.989   -4.495  6.306   1.00 91.53 50  A 1 
ATOM 389 N N   . THR A 1 51  ? 3.705   -6.245  7.661   1.00 92.39 51  A 1 
ATOM 390 C CA  . THR A 1 51  ? 2.775   -6.973  6.787   1.00 92.55 51  A 1 
ATOM 391 C C   . THR A 1 51  ? 1.311   -6.675  7.114   1.00 94.13 51  A 1 
ATOM 392 O O   . THR A 1 51  ? 0.546   -7.560  7.480   1.00 89.30 51  A 1 
ATOM 393 C CB  . THR A 1 51  ? 3.091   -8.478  6.808   1.00 88.46 51  A 1 
ATOM 394 O OG1 . THR A 1 51  ? 3.136   -8.937  8.147   1.00 80.69 51  A 1 
ATOM 395 C CG2 . THR A 1 51  ? 4.450   -8.779  6.185   1.00 79.51 51  A 1 
ATOM 396 N N   . LYS A 1 52  ? 0.894   -5.403  7.000   1.00 96.66 52  A 1 
ATOM 397 C CA  . LYS A 1 52  ? -0.534  -5.041  7.127   1.00 96.49 52  A 1 
ATOM 398 C C   . LYS A 1 52  ? -1.365  -5.615  5.977   1.00 97.26 52  A 1 
ATOM 399 O O   . LYS A 1 52  ? -2.489  -6.070  6.189   1.00 95.61 52  A 1 
ATOM 400 C CB  . LYS A 1 52  ? -0.675  -3.516  7.219   1.00 94.96 52  A 1 
ATOM 401 C CG  . LYS A 1 52  ? -2.126  -3.088  7.481   1.00 87.28 52  A 1 
ATOM 402 C CD  . LYS A 1 52  ? -2.225  -1.575  7.670   1.00 82.30 52  A 1 
ATOM 403 C CE  . LYS A 1 52  ? -3.677  -1.172  7.952   1.00 74.59 52  A 1 
ATOM 404 N NZ  . LYS A 1 52  ? -3.799  0.286   8.198   1.00 65.05 52  A 1 
ATOM 405 N N   . PHE A 1 53  ? -0.791  -5.581  4.776   1.00 97.55 53  A 1 
ATOM 406 C CA  . PHE A 1 53  ? -1.293  -6.271  3.596   1.00 97.71 53  A 1 
ATOM 407 C C   . PHE A 1 53  ? -0.333  -7.405  3.238   1.00 97.68 53  A 1 
ATOM 408 O O   . PHE A 1 53  ? 0.889   -7.212  3.248   1.00 96.66 53  A 1 
ATOM 409 C CB  . PHE A 1 53  ? -1.449  -5.292  2.428   1.00 97.64 53  A 1 
ATOM 410 C CG  . PHE A 1 53  ? -2.454  -4.188  2.681   1.00 97.80 53  A 1 
ATOM 411 C CD1 . PHE A 1 53  ? -3.816  -4.406  2.402   1.00 96.24 53  A 1 
ATOM 412 C CD2 . PHE A 1 53  ? -2.036  -2.944  3.192   1.00 96.43 53  A 1 
ATOM 413 C CE1 . PHE A 1 53  ? -4.748  -3.381  2.622   1.00 95.84 53  A 1 
ATOM 414 C CE2 . PHE A 1 53  ? -2.975  -1.921  3.415   1.00 95.72 53  A 1 
ATOM 415 C CZ  . PHE A 1 53  ? -4.330  -2.138  3.124   1.00 96.37 53  A 1 
ATOM 416 N N   . HIS A 1 54  ? -0.896  -8.561  2.931   1.00 97.82 54  A 1 
ATOM 417 C CA  . HIS A 1 54  ? -0.145  -9.744  2.530   1.00 97.84 54  A 1 
ATOM 418 C C   . HIS A 1 54  ? -0.154  -9.889  1.004   1.00 98.20 54  A 1 
ATOM 419 O O   . HIS A 1 54  ? -1.143  -9.547  0.349   1.00 97.71 54  A 1 
ATOM 420 C CB  . HIS A 1 54  ? -0.726  -10.973 3.234   1.00 97.19 54  A 1 
ATOM 421 C CG  . HIS A 1 54  ? -0.564  -10.915 4.733   1.00 96.84 54  A 1 
ATOM 422 N ND1 . HIS A 1 54  ? 0.552   -11.310 5.446   1.00 85.29 54  A 1 
ATOM 423 C CD2 . HIS A 1 54  ? -1.471  -10.442 5.650   1.00 87.43 54  A 1 
ATOM 424 C CE1 . HIS A 1 54  ? 0.311   -11.079 6.749   1.00 88.68 54  A 1 
ATOM 425 N NE2 . HIS A 1 54  ? -0.905  -10.550 6.923   1.00 91.16 54  A 1 
ATOM 426 N N   . ALA A 1 55  ? 0.944   -10.410 0.454   1.00 97.52 55  A 1 
ATOM 427 C CA  . ALA A 1 55  ? 1.000   -10.790 -0.951  1.00 97.79 55  A 1 
ATOM 428 C C   . ALA A 1 55  ? 0.086   -12.002 -1.193  1.00 97.84 55  A 1 
ATOM 429 O O   . ALA A 1 55  ? 0.162   -12.989 -0.455  1.00 96.52 55  A 1 
ATOM 430 C CB  . ALA A 1 55  ? 2.462   -11.079 -1.325  1.00 97.42 55  A 1 
ATOM 431 N N   . GLY A 1 56  ? -0.795  -11.894 -2.173  1.00 97.82 56  A 1 
ATOM 432 C CA  . GLY A 1 56  ? -1.620  -12.982 -2.684  1.00 97.72 56  A 1 
ATOM 433 C C   . GLY A 1 56  ? -1.111  -13.478 -4.040  1.00 97.98 56  A 1 
ATOM 434 O O   . GLY A 1 56  ? 0.095   -13.518 -4.281  1.00 97.27 56  A 1 
ATOM 435 N N   . ASN A 1 57  ? -2.038  -13.836 -4.916  1.00 97.97 57  A 1 
ATOM 436 C CA  . ASN A 1 57  ? -1.712  -14.350 -6.245  1.00 97.91 57  A 1 
ATOM 437 C C   . ASN A 1 57  ? -1.141  -13.236 -7.134  1.00 98.21 57  A 1 
ATOM 438 O O   . ASN A 1 57  ? -1.660  -12.119 -7.152  1.00 97.39 57  A 1 
ATOM 439 C CB  . ASN A 1 57  ? -2.966  -14.986 -6.870  1.00 97.02 57  A 1 
ATOM 440 C CG  . ASN A 1 57  ? -3.484  -16.192 -6.099  1.00 93.08 57  A 1 
ATOM 441 O OD1 . ASN A 1 57  ? -2.855  -16.727 -5.197  1.00 81.06 57  A 1 
ATOM 442 N ND2 . ASN A 1 57  ? -4.672  -16.651 -6.413  1.00 82.28 57  A 1 
ATOM 443 N N   . ASN A 1 58  ? -0.082  -13.564 -7.871  1.00 97.81 58  A 1 
ATOM 444 C CA  . ASN A 1 58  ? 0.597   -12.667 -8.820  1.00 98.20 58  A 1 
ATOM 445 C C   . ASN A 1 58  ? 1.122   -11.358 -8.196  1.00 98.43 58  A 1 
ATOM 446 O O   . ASN A 1 58  ? 1.268   -10.339 -8.874  1.00 97.59 58  A 1 
ATOM 447 C CB  . ASN A 1 58  ? -0.310  -12.445 -10.043 1.00 97.78 58  A 1 
ATOM 448 C CG  . ASN A 1 58  ? -0.746  -13.739 -10.705 1.00 97.16 58  A 1 
ATOM 449 O OD1 . ASN A 1 58  ? -0.017  -14.718 -10.742 1.00 90.61 58  A 1 
ATOM 450 N ND2 . ASN A 1 58  ? -1.948  -13.787 -11.229 1.00 90.31 58  A 1 
ATOM 451 N N   . VAL A 1 59  ? 1.412   -11.381 -6.888  1.00 98.02 59  A 1 
ATOM 452 C CA  . VAL A 1 59  ? 1.967   -10.249 -6.145  1.00 98.31 59  A 1 
ATOM 453 C C   . VAL A 1 59  ? 3.283   -10.651 -5.498  1.00 98.31 59  A 1 
ATOM 454 O O   . VAL A 1 59  ? 3.352   -11.619 -4.744  1.00 97.41 59  A 1 
ATOM 455 C CB  . VAL A 1 59  ? 0.961   -9.717  -5.111  1.00 98.08 59  A 1 
ATOM 456 C CG1 . VAL A 1 59  ? 1.542   -8.563  -4.283  1.00 95.98 59  A 1 
ATOM 457 C CG2 . VAL A 1 59  ? -0.301  -9.192  -5.804  1.00 95.79 59  A 1 
ATOM 458 N N   . GLY A 1 60  ? 4.322   -9.872  -5.750  1.00 98.43 60  A 1 
ATOM 459 C CA  . GLY A 1 60  ? 5.615   -10.004 -5.096  1.00 98.36 60  A 1 
ATOM 460 C C   . GLY A 1 60  ? 5.735   -9.108  -3.866  1.00 98.53 60  A 1 
ATOM 461 O O   . GLY A 1 60  ? 5.089   -8.060  -3.765  1.00 98.13 60  A 1 
ATOM 462 N N   . ARG A 1 61  ? 6.595   -9.505  -2.920  1.00 97.93 61  A 1 
ATOM 463 C CA  . ARG A 1 61  ? 6.966   -8.706  -1.743  1.00 97.83 61  A 1 
ATOM 464 C C   . ARG A 1 61  ? 8.440   -8.346  -1.808  1.00 97.80 61  A 1 
ATOM 465 O O   . ARG A 1 61  ? 9.291   -9.227  -1.883  1.00 96.32 61  A 1 
ATOM 466 C CB  . ARG A 1 61  ? 6.609   -9.470  -0.460  1.00 97.08 61  A 1 
ATOM 467 C CG  . ARG A 1 61  ? 6.829   -8.594  0.787   1.00 94.58 61  A 1 
ATOM 468 C CD  . ARG A 1 61  ? 6.504   -9.332  2.088   1.00 92.54 61  A 1 
ATOM 469 N NE  . ARG A 1 61  ? 7.448   -10.434 2.344   1.00 83.44 61  A 1 
ATOM 470 C CZ  . ARG A 1 61  ? 7.633   -11.046 3.499   1.00 79.77 61  A 1 
ATOM 471 N NH1 . ARG A 1 61  ? 6.953   -10.732 4.572   1.00 73.38 61  A 1 
ATOM 472 N NH2 . ARG A 1 61  ? 8.521   -12.003 3.601   1.00 74.23 61  A 1 
ATOM 473 N N   . GLY A 1 62  ? 8.738   -7.052  -1.760  1.00 97.95 62  A 1 
ATOM 474 C CA  . GLY A 1 62  ? 10.099  -6.531  -1.666  1.00 97.63 62  A 1 
ATOM 475 C C   . GLY A 1 62  ? 10.691  -6.673  -0.261  1.00 97.58 62  A 1 
ATOM 476 O O   . GLY A 1 62  ? 9.989   -6.945  0.714   1.00 96.17 62  A 1 
ATOM 477 N N   . HIS A 1 63  ? 11.992  -6.426  -0.149  1.00 97.71 63  A 1 
ATOM 478 C CA  . HIS A 1 63  ? 12.722  -6.468  1.125   1.00 97.19 63  A 1 
ATOM 479 C C   . HIS A 1 63  ? 12.189  -5.464  2.165   1.00 97.33 63  A 1 
ATOM 480 O O   . HIS A 1 63  ? 12.273  -5.701  3.366   1.00 94.91 63  A 1 
ATOM 481 C CB  . HIS A 1 63  ? 14.204  -6.203  0.827   1.00 96.31 63  A 1 
ATOM 482 C CG  . HIS A 1 63  ? 15.075  -6.201  2.059   1.00 91.83 63  A 1 
ATOM 483 N ND1 . HIS A 1 63  ? 15.322  -5.118  2.872   1.00 76.15 63  A 1 
ATOM 484 C CD2 . HIS A 1 63  ? 15.734  -7.272  2.598   1.00 78.67 63  A 1 
ATOM 485 C CE1 . HIS A 1 63  ? 16.104  -5.519  3.880   1.00 78.69 63  A 1 
ATOM 486 N NE2 . HIS A 1 63  ? 16.388  -6.835  3.750   1.00 83.63 63  A 1 
ATOM 487 N N   . ASP A 1 64  ? 11.608  -4.351  1.697   1.00 96.08 64  A 1 
ATOM 488 C CA  . ASP A 1 64  ? 11.013  -3.297  2.531   1.00 95.75 64  A 1 
ATOM 489 C C   . ASP A 1 64  ? 9.503   -3.487  2.786   1.00 96.56 64  A 1 
ATOM 490 O O   . ASP A 1 64  ? 8.803   -2.522  3.090   1.00 94.74 64  A 1 
ATOM 491 C CB  . ASP A 1 64  ? 11.342  -1.920  1.915   1.00 93.22 64  A 1 
ATOM 492 C CG  . ASP A 1 64  ? 10.617  -1.629  0.597   1.00 91.60 64  A 1 
ATOM 493 O OD1 . ASP A 1 64  ? 10.227  -2.587  -0.115  1.00 84.08 64  A 1 
ATOM 494 O OD2 . ASP A 1 64  ? 10.435  -0.432  0.260   1.00 86.69 64  A 1 
ATOM 495 N N   . ASP A 1 65  ? 8.985   -4.707  2.649   1.00 97.11 65  A 1 
ATOM 496 C CA  . ASP A 1 65  ? 7.562   -5.082  2.715   1.00 97.47 65  A 1 
ATOM 497 C C   . ASP A 1 65  ? 6.668   -4.437  1.637   1.00 98.00 65  A 1 
ATOM 498 O O   . ASP A 1 65  ? 5.434   -4.507  1.715   1.00 97.15 65  A 1 
ATOM 499 C CB  . ASP A 1 65  ? 6.991   -4.876  4.126   1.00 96.43 65  A 1 
ATOM 500 C CG  . ASP A 1 65  ? 7.713   -5.660  5.216   1.00 95.23 65  A 1 
ATOM 501 O OD1 . ASP A 1 65  ? 7.884   -6.887  5.022   1.00 89.70 65  A 1 
ATOM 502 O OD2 . ASP A 1 65  ? 7.956   -5.050  6.286   1.00 89.33 65  A 1 
ATOM 503 N N   . THR A 1 66  ? 7.258   -3.795  0.626   1.00 98.02 66  A 1 
ATOM 504 C CA  . THR A 1 66  ? 6.500   -3.226  -0.494  1.00 98.16 66  A 1 
ATOM 505 C C   . THR A 1 66  ? 5.880   -4.339  -1.328  1.00 98.37 66  A 1 
ATOM 506 O O   . THR A 1 66  ? 6.566   -5.277  -1.717  1.00 97.91 66  A 1 
ATOM 507 C CB  . THR A 1 66  ? 7.381   -2.338  -1.376  1.00 97.59 66  A 1 
ATOM 508 O OG1 . THR A 1 66  ? 7.805   -1.229  -0.613  1.00 91.31 66  A 1 
ATOM 509 C CG2 . THR A 1 66  ? 6.650   -1.758  -2.581  1.00 92.77 66  A 1 
ATOM 510 N N   . LEU A 1 67  ? 4.590   -4.212  -1.639  1.00 98.00 67  A 1 
ATOM 511 C CA  . LEU A 1 67  ? 3.900   -5.125  -2.546  1.00 98.30 67  A 1 
ATOM 512 C C   . LEU A 1 67  ? 3.906   -4.555  -3.963  1.00 98.43 67  A 1 
ATOM 513 O O   . LEU A 1 67  ? 3.570   -3.385  -4.158  1.00 98.16 67  A 1 
ATOM 514 C CB  . LEU A 1 67  ? 2.469   -5.402  -2.051  1.00 98.23 67  A 1 
ATOM 515 C CG  . LEU A 1 67  ? 2.376   -6.002  -0.635  1.00 97.69 67  A 1 
ATOM 516 C CD1 . LEU A 1 67  ? 0.915   -6.306  -0.310  1.00 96.34 67  A 1 
ATOM 517 C CD2 . LEU A 1 67  ? 3.186   -7.291  -0.479  1.00 96.11 67  A 1 
ATOM 518 N N   . PHE A 1 68  ? 4.259   -5.405  -4.932  1.00 98.43 68  A 1 
ATOM 519 C CA  . PHE A 1 68  ? 4.291   -5.057  -6.351  1.00 98.46 68  A 1 
ATOM 520 C C   . PHE A 1 68  ? 3.639   -6.143  -7.211  1.00 98.57 68  A 1 
ATOM 521 O O   . PHE A 1 68  ? 3.566   -7.310  -6.822  1.00 98.18 68  A 1 
ATOM 522 C CB  . PHE A 1 68  ? 5.737   -4.769  -6.787  1.00 98.11 68  A 1 
ATOM 523 C CG  . PHE A 1 68  ? 6.684   -5.952  -6.688  1.00 98.29 68  A 1 
ATOM 524 C CD1 . PHE A 1 68  ? 7.403   -6.190  -5.499  1.00 96.71 68  A 1 
ATOM 525 C CD2 . PHE A 1 68  ? 6.857   -6.814  -7.786  1.00 96.82 68  A 1 
ATOM 526 C CE1 . PHE A 1 68  ? 8.281   -7.285  -5.410  1.00 95.47 68  A 1 
ATOM 527 C CE2 . PHE A 1 68  ? 7.733   -7.914  -7.697  1.00 95.54 68  A 1 
ATOM 528 C CZ  . PHE A 1 68  ? 8.447   -8.148  -6.506  1.00 96.16 68  A 1 
ATOM 529 N N   . ALA A 1 69  ? 3.153   -5.738  -8.373  1.00 98.33 69  A 1 
ATOM 530 C CA  . ALA A 1 69  ? 2.575   -6.622  -9.372  1.00 98.28 69  A 1 
ATOM 531 C C   . ALA A 1 69  ? 3.655   -7.492  -10.024 1.00 98.29 69  A 1 
ATOM 532 O O   . ALA A 1 69  ? 4.673   -6.961  -10.457 1.00 97.70 69  A 1 
ATOM 533 C CB  . ALA A 1 69  ? 1.890   -5.730  -10.422 1.00 97.99 69  A 1 
ATOM 534 N N   . THR A 1 70  ? 3.423   -8.804  -10.128 1.00 98.29 70  A 1 
ATOM 535 C CA  . THR A 1 70  ? 4.299   -9.702  -10.906 1.00 98.20 70  A 1 
ATOM 536 C C   . THR A 1 70  ? 3.791   -9.887  -12.342 1.00 98.05 70  A 1 
ATOM 537 O O   . THR A 1 70  ? 4.583   -10.126 -13.243 1.00 96.90 70  A 1 
ATOM 538 C CB  . THR A 1 70  ? 4.433   -11.067 -10.217 1.00 97.88 70  A 1 
ATOM 539 O OG1 . THR A 1 70  ? 4.763   -10.906 -8.855  1.00 93.95 70  A 1 
ATOM 540 C CG2 . THR A 1 70  ? 5.543   -11.926 -10.817 1.00 90.83 70  A 1 
ATOM 541 N N   . THR A 1 71  ? 2.482   -9.751  -12.553 1.00 97.73 71  A 1 
ATOM 542 C CA  . THR A 1 71  ? 1.824   -9.878  -13.861 1.00 97.54 71  A 1 
ATOM 543 C C   . THR A 1 71  ? 0.916   -8.676  -14.123 1.00 97.64 71  A 1 
ATOM 544 O O   . THR A 1 71  ? 0.549   -7.949  -13.194 1.00 96.56 71  A 1 
ATOM 545 C CB  . THR A 1 71  ? 1.003   -11.179 -13.964 1.00 96.40 71  A 1 
ATOM 546 O OG1 . THR A 1 71  ? 0.013   -11.214 -12.965 1.00 83.20 71  A 1 
ATOM 547 C CG2 . THR A 1 71  ? 1.869   -12.430 -13.809 1.00 81.45 71  A 1 
ATOM 548 N N   . ASP A 1 72  ? 0.539   -8.487  -15.376 1.00 97.62 72  A 1 
ATOM 549 C CA  . ASP A 1 72  ? -0.450  -7.486  -15.771 1.00 97.47 72  A 1 
ATOM 550 C C   . ASP A 1 72  ? -1.861  -7.953  -15.387 1.00 97.50 72  A 1 
ATOM 551 O O   . ASP A 1 72  ? -2.191  -9.135  -15.491 1.00 96.44 72  A 1 
ATOM 552 C CB  . ASP A 1 72  ? -0.345  -7.197  -17.280 1.00 96.75 72  A 1 
ATOM 553 C CG  . ASP A 1 72  ? 0.992   -6.562  -17.705 1.00 95.14 72  A 1 
ATOM 554 O OD1 . ASP A 1 72  ? 1.804   -6.192  -16.817 1.00 90.47 72  A 1 
ATOM 555 O OD2 . ASP A 1 72  ? 1.197   -6.387  -18.921 1.00 90.19 72  A 1 
ATOM 556 N N   . GLY A 1 73  ? -2.697  -7.036  -14.906 1.00 97.73 73  A 1 
ATOM 557 C CA  . GLY A 1 73  ? -4.059  -7.385  -14.502 1.00 97.87 73  A 1 
ATOM 558 C C   . GLY A 1 73  ? -4.729  -6.353  -13.610 1.00 98.20 73  A 1 
ATOM 559 O O   . GLY A 1 73  ? -4.247  -5.229  -13.442 1.00 97.75 73  A 1 
ATOM 560 N N   . TYR A 1 74  ? -5.849  -6.745  -13.023 1.00 97.86 74  A 1 
ATOM 561 C CA  . TYR A 1 74  ? -6.645  -5.916  -12.126 1.00 97.98 74  A 1 
ATOM 562 C C   . TYR A 1 74  ? -6.317  -6.221  -10.670 1.00 98.13 74  A 1 
ATOM 563 O O   . TYR A 1 74  ? -6.215  -7.379  -10.259 1.00 97.45 74  A 1 
ATOM 564 C CB  . TYR A 1 74  ? -8.136  -6.098  -12.420 1.00 97.67 74  A 1 
ATOM 565 C CG  . TYR A 1 74  ? -8.527  -5.626  -13.808 1.00 97.28 74  A 1 
ATOM 566 C CD1 . TYR A 1 74  ? -8.791  -4.259  -14.039 1.00 94.40 74  A 1 
ATOM 567 C CD2 . TYR A 1 74  ? -8.599  -6.543  -14.876 1.00 94.46 74  A 1 
ATOM 568 C CE1 . TYR A 1 74  ? -9.128  -3.813  -15.332 1.00 93.81 74  A 1 
ATOM 569 C CE2 . TYR A 1 74  ? -8.933  -6.099  -16.172 1.00 94.04 74  A 1 
ATOM 570 C CZ  . TYR A 1 74  ? -9.199  -4.732  -16.398 1.00 94.56 74  A 1 
ATOM 571 O OH  . TYR A 1 74  ? -9.520  -4.302  -17.649 1.00 92.55 74  A 1 
ATOM 572 N N   . VAL A 1 75  ? -6.176  -5.161  -9.860  1.00 97.91 75  A 1 
ATOM 573 C CA  . VAL A 1 75  ? -5.915  -5.291  -8.424  1.00 98.22 75  A 1 
ATOM 574 C C   . VAL A 1 75  ? -7.187  -5.709  -7.695  1.00 98.27 75  A 1 
ATOM 575 O O   . VAL A 1 75  ? -8.222  -5.058  -7.815  1.00 97.65 75  A 1 
ATOM 576 C CB  . VAL A 1 75  ? -5.372  -3.980  -7.833  1.00 98.00 75  A 1 
ATOM 577 C CG1 . VAL A 1 75  ? -5.036  -4.123  -6.342  1.00 96.26 75  A 1 
ATOM 578 C CG2 . VAL A 1 75  ? -4.098  -3.523  -8.546  1.00 95.82 75  A 1 
ATOM 579 N N   . GLU A 1 76  ? -7.084  -6.718  -6.839  1.00 97.88 76  A 1 
ATOM 580 C CA  . GLU A 1 76  ? -8.158  -7.171  -5.962  1.00 97.92 76  A 1 
ATOM 581 C C   . GLU A 1 76  ? -7.686  -7.189  -4.504  1.00 97.98 76  A 1 
ATOM 582 O O   . GLU A 1 76  ? -6.612  -7.696  -4.181  1.00 97.04 76  A 1 
ATOM 583 C CB  . GLU A 1 76  ? -8.634  -8.556  -6.424  1.00 97.04 76  A 1 
ATOM 584 C CG  . GLU A 1 76  ? -9.872  -9.019  -5.652  1.00 92.88 76  A 1 
ATOM 585 C CD  . GLU A 1 76  ? -10.210 -10.495 -5.902  1.00 92.31 76  A 1 
ATOM 586 O OE1 . GLU A 1 76  ? -11.411 -10.812 -5.863  1.00 83.58 76  A 1 
ATOM 587 O OE2 . GLU A 1 76  ? -9.249  -11.303 -5.986  1.00 86.42 76  A 1 
ATOM 588 N N   . PHE A 1 77  ? -8.509  -6.637  -3.604  1.00 98.08 77  A 1 
ATOM 589 C CA  . PHE A 1 77  ? -8.262  -6.699  -2.166  1.00 98.05 77  A 1 
ATOM 590 C C   . PHE A 1 77  ? -9.237  -7.679  -1.522  1.00 97.98 77  A 1 
ATOM 591 O O   . PHE A 1 77  ? -10.441 -7.435  -1.500  1.00 96.85 77  A 1 
ATOM 592 C CB  . PHE A 1 77  ? -8.379  -5.312  -1.524  1.00 97.77 77  A 1 
ATOM 593 C CG  . PHE A 1 77  ? -7.226  -4.381  -1.850  1.00 98.14 77  A 1 
ATOM 594 C CD1 . PHE A 1 77  ? -6.128  -4.279  -0.973  1.00 96.44 77  A 1 
ATOM 595 C CD2 . PHE A 1 77  ? -7.242  -3.622  -3.032  1.00 96.56 77  A 1 
ATOM 596 C CE1 . PHE A 1 77  ? -5.056  -3.420  -1.276  1.00 96.14 77  A 1 
ATOM 597 C CE2 . PHE A 1 77  ? -6.167  -2.768  -3.338  1.00 96.21 77  A 1 
ATOM 598 C CZ  . PHE A 1 77  ? -5.074  -2.663  -2.459  1.00 97.37 77  A 1 
ATOM 599 N N   . VAL A 1 78  ? -8.712  -8.741  -0.919  1.00 97.96 78  A 1 
ATOM 600 C CA  . VAL A 1 78  ? -9.510  -9.764  -0.244  1.00 97.74 78  A 1 
ATOM 601 C C   . VAL A 1 78  ? -9.174  -9.770  1.240   1.00 97.89 78  A 1 
ATOM 602 O O   . VAL A 1 78  ? -8.010  -9.820  1.636   1.00 96.85 78  A 1 
ATOM 603 C CB  . VAL A 1 78  ? -9.318  -11.149 -0.891  1.00 96.71 78  A 1 
ATOM 604 C CG1 . VAL A 1 78  ? -10.190 -12.209 -0.206  1.00 89.06 78  A 1 
ATOM 605 C CG2 . VAL A 1 78  ? -9.698  -11.117 -2.376  1.00 89.07 78  A 1 
ATOM 606 N N   . THR A 1 79  ? -10.205 -9.736  2.089   1.00 97.26 79  A 1 
ATOM 607 C CA  . THR A 1 79  ? -10.047 -9.963  3.529   1.00 96.89 79  A 1 
ATOM 608 C C   . THR A 1 79  ? -10.430 -11.405 3.823   1.00 96.78 79  A 1 
ATOM 609 O O   . THR A 1 79  ? -11.575 -11.794 3.608   1.00 94.09 79  A 1 
ATOM 610 C CB  . THR A 1 79  ? -10.875 -8.975  4.355   1.00 95.44 79  A 1 
ATOM 611 O OG1 . THR A 1 79  ? -10.505 -7.656  4.002   1.00 85.03 79  A 1 
ATOM 612 C CG2 . THR A 1 79  ? -10.609 -9.115  5.854   1.00 83.20 79  A 1 
ATOM 613 N N   . ARG A 1 80  ? -9.477  -12.205 4.303   1.00 95.50 80  A 1 
ATOM 614 C CA  . ARG A 1 80  ? -9.732  -13.597 4.696   1.00 94.23 80  A 1 
ATOM 615 C C   . ARG A 1 80  ? -10.165 -13.687 6.160   1.00 93.97 80  A 1 
ATOM 616 O O   . ARG A 1 80  ? -9.992  -12.742 6.935   1.00 89.76 80  A 1 
ATOM 617 C CB  . ARG A 1 80  ? -8.514  -14.481 4.383   1.00 91.84 80  A 1 
ATOM 618 C CG  . ARG A 1 80  ? -8.257  -14.597 2.874   1.00 83.85 80  A 1 
ATOM 619 C CD  . ARG A 1 80  ? -7.232  -15.701 2.588   1.00 79.57 80  A 1 
ATOM 620 N NE  . ARG A 1 80  ? -6.979  -15.848 1.139   1.00 71.73 80  A 1 
ATOM 621 C CZ  . ARG A 1 80  ? -6.462  -16.902 0.524   1.00 63.40 80  A 1 
ATOM 622 N NH1 . ARG A 1 80  ? -6.096  -17.979 1.172   1.00 59.53 80  A 1 
ATOM 623 N NH2 . ARG A 1 80  ? -6.302  -16.895 -0.773  1.00 54.61 80  A 1 
ATOM 624 N N   . MET A 1 81  ? -10.698 -14.851 6.540   1.00 90.81 81  A 1 
ATOM 625 C CA  . MET A 1 81  ? -11.003 -15.169 7.934   1.00 88.26 81  A 1 
ATOM 626 C C   . MET A 1 81  ? -9.774  -14.940 8.823   1.00 88.42 81  A 1 
ATOM 627 O O   . MET A 1 81  ? -8.655  -15.311 8.467   1.00 82.40 81  A 1 
ATOM 628 C CB  . MET A 1 81  ? -11.533 -16.611 8.060   1.00 84.70 81  A 1 
ATOM 629 C CG  . MET A 1 81  ? -12.915 -16.772 7.418   1.00 74.72 81  A 1 
ATOM 630 S SD  . MET A 1 81  ? -13.804 -18.269 7.932   1.00 64.84 81  A 1 
ATOM 631 C CE  . MET A 1 81  ? -13.067 -19.526 6.858   1.00 56.78 81  A 1 
ATOM 632 N N   . GLY A 1 82  ? -9.979  -14.245 9.955   1.00 92.75 82  A 1 
ATOM 633 C CA  . GLY A 1 82  ? -8.899  -13.757 10.822  1.00 92.58 82  A 1 
ATOM 634 C C   . GLY A 1 82  ? -8.431  -12.322 10.528  1.00 93.73 82  A 1 
ATOM 635 O O   . GLY A 1 82  ? -7.420  -11.888 11.072  1.00 89.58 82  A 1 
ATOM 636 N N   . GLY A 1 83  ? -9.131  -11.576 9.665   1.00 94.67 83  A 1 
ATOM 637 C CA  . GLY A 1 83  ? -8.901  -10.143 9.432   1.00 94.86 83  A 1 
ATOM 638 C C   . GLY A 1 83  ? -7.655  -9.800  8.606   1.00 95.83 83  A 1 
ATOM 639 O O   . GLY A 1 83  ? -7.351  -8.619  8.404   1.00 93.01 83  A 1 
ATOM 640 N N   . LYS A 1 84  ? -6.934  -10.813 8.103   1.00 95.97 84  A 1 
ATOM 641 C CA  . LYS A 1 84  ? -5.760  -10.610 7.243   1.00 96.34 84  A 1 
ATOM 642 C C   . LYS A 1 84  ? -6.192  -10.139 5.855   1.00 97.20 84  A 1 
ATOM 643 O O   . LYS A 1 84  ? -7.015  -10.776 5.198   1.00 96.03 84  A 1 
ATOM 644 C CB  . LYS A 1 84  ? -4.908  -11.884 7.152   1.00 94.78 84  A 1 
ATOM 645 C CG  . LYS A 1 84  ? -4.259  -12.250 8.496   1.00 90.44 84  A 1 
ATOM 646 C CD  . LYS A 1 84  ? -3.364  -13.491 8.353   1.00 85.99 84  A 1 
ATOM 647 C CE  . LYS A 1 84  ? -2.763  -13.870 9.709   1.00 79.51 84  A 1 
ATOM 648 N NZ  . LYS A 1 84  ? -1.950  -15.111 9.635   1.00 70.78 84  A 1 
ATOM 649 N N   . LYS A 1 85  ? -5.609  -9.031  5.411   1.00 97.46 85  A 1 
ATOM 650 C CA  . LYS A 1 85  ? -5.875  -8.439  4.098   1.00 97.51 85  A 1 
ATOM 651 C C   . LYS A 1 85  ? -4.842  -8.934  3.091   1.00 97.88 85  A 1 
ATOM 652 O O   . LYS A 1 85  ? -3.645  -8.791  3.335   1.00 96.92 85  A 1 
ATOM 653 C CB  . LYS A 1 85  ? -5.883  -6.906  4.191   1.00 96.54 85  A 1 
ATOM 654 C CG  . LYS A 1 85  ? -6.984  -6.414  5.142   1.00 92.07 85  A 1 
ATOM 655 C CD  . LYS A 1 85  ? -7.071  -4.888  5.163   1.00 88.32 85  A 1 
ATOM 656 C CE  . LYS A 1 85  ? -8.194  -4.490  6.125   1.00 80.70 85  A 1 
ATOM 657 N NZ  . LYS A 1 85  ? -8.494  -3.049  6.082   1.00 72.02 85  A 1 
ATOM 658 N N   . PHE A 1 86  ? -5.302  -9.474  1.983   1.00 97.85 86  A 1 
ATOM 659 C CA  . PHE A 1 86  ? -4.471  -9.926  0.874   1.00 98.04 86  A 1 
ATOM 660 C C   . PHE A 1 86  ? -4.706  -9.037  -0.342  1.00 98.25 86  A 1 
ATOM 661 O O   . PHE A 1 86  ? -5.817  -8.546  -0.554  1.00 97.75 86  A 1 
ATOM 662 C CB  . PHE A 1 86  ? -4.753  -11.404 0.566   1.00 97.64 86  A 1 
ATOM 663 C CG  . PHE A 1 86  ? -4.307  -12.341 1.675   1.00 97.49 86  A 1 
ATOM 664 C CD1 . PHE A 1 86  ? -3.040  -12.956 1.617   1.00 95.40 86  A 1 
ATOM 665 C CD2 . PHE A 1 86  ? -5.145  -12.580 2.782   1.00 95.71 86  A 1 
ATOM 666 C CE1 . PHE A 1 86  ? -2.617  -13.805 2.657   1.00 94.74 86  A 1 
ATOM 667 C CE2 . PHE A 1 86  ? -4.717  -13.425 3.825   1.00 94.91 86  A 1 
ATOM 668 C CZ  . PHE A 1 86  ? -3.455  -14.039 3.760   1.00 95.39 86  A 1 
ATOM 669 N N   . VAL A 1 87  ? -3.652  -8.844  -1.118  1.00 98.02 87  A 1 
ATOM 670 C CA  . VAL A 1 87  ? -3.722  -8.190  -2.425  1.00 98.29 87  A 1 
ATOM 671 C C   . VAL A 1 87  ? -3.446  -9.252  -3.472  1.00 98.35 87  A 1 
ATOM 672 O O   . VAL A 1 87  ? -2.407  -9.908  -3.400  1.00 97.84 87  A 1 
ATOM 673 C CB  . VAL A 1 87  ? -2.730  -7.019  -2.539  1.00 98.12 87  A 1 
ATOM 674 C CG1 . VAL A 1 87  ? -2.968  -6.238  -3.832  1.00 96.17 87  A 1 
ATOM 675 C CG2 . VAL A 1 87  ? -2.875  -6.043  -1.364  1.00 95.98 87  A 1 
ATOM 676 N N   . ASN A 1 88  ? -4.365  -9.419  -4.409  1.00 98.46 88  A 1 
ATOM 677 C CA  . ASN A 1 88  ? -4.236  -10.308 -5.555  1.00 98.39 88  A 1 
ATOM 678 C C   . ASN A 1 88  ? -4.193  -9.477  -6.835  1.00 98.49 88  A 1 
ATOM 679 O O   . ASN A 1 88  ? -4.676  -8.343  -6.865  1.00 97.91 88  A 1 
ATOM 680 C CB  . ASN A 1 88  ? -5.408  -11.304 -5.600  1.00 97.75 88  A 1 
ATOM 681 C CG  . ASN A 1 88  ? -5.568  -12.157 -4.360  1.00 95.95 88  A 1 
ATOM 682 O OD1 . ASN A 1 88  ? -4.615  -12.586 -3.721  1.00 89.08 88  A 1 
ATOM 683 N ND2 . ASN A 1 88  ? -6.794  -12.457 -4.000  1.00 87.15 88  A 1 
ATOM 684 N N   . ILE A 1 89  ? -3.656  -10.068 -7.887  1.00 98.15 89  A 1 
ATOM 685 C CA  . ILE A 1 89  ? -3.817  -9.557  -9.243  1.00 98.22 89  A 1 
ATOM 686 C C   . ILE A 1 89  ? -4.538  -10.622 -10.044 1.00 98.07 89  A 1 
ATOM 687 O O   . ILE A 1 89  ? -4.051  -11.748 -10.169 1.00 97.24 89  A 1 
ATOM 688 C CB  . ILE A 1 89  ? -2.476  -9.142  -9.863  1.00 98.08 89  A 1 
ATOM 689 C CG1 . ILE A 1 89  ? -1.961  -7.938  -9.056  1.00 96.41 89  A 1 
ATOM 690 C CG2 . ILE A 1 89  ? -2.627  -8.778  -11.352 1.00 96.30 89  A 1 
ATOM 691 C CD1 . ILE A 1 89  ? -0.526  -7.609  -9.372  1.00 90.33 89  A 1 
ATOM 692 N N   . VAL A 1 90  ? -5.710  -10.254 -10.542 1.00 98.08 90  A 1 
ATOM 693 C CA  . VAL A 1 90  ? -6.460  -11.055 -11.505 1.00 97.82 90  A 1 
ATOM 694 C C   . VAL A 1 90  ? -5.909  -10.696 -12.881 1.00 97.72 90  A 1 
ATOM 695 O O   . VAL A 1 90  ? -6.035  -9.530  -13.267 1.00 96.64 90  A 1 
ATOM 696 C CB  . VAL A 1 90  ? -7.970  -10.782 -11.401 1.00 97.23 90  A 1 
ATOM 697 C CG1 . VAL A 1 90  ? -8.740  -11.696 -12.357 1.00 94.63 90  A 1 
ATOM 698 C CG2 . VAL A 1 90  ? -8.475  -11.047 -9.973  1.00 94.75 90  A 1 
ATOM 699 N N   . PRO A 1 91  ? -5.247  -11.632 -13.587 1.00 96.80 91  A 1 
ATOM 700 C CA  . PRO A 1 91  ? -4.767  -11.364 -14.934 1.00 95.62 91  A 1 
ATOM 701 C C   . PRO A 1 91  ? -5.933  -10.852 -15.778 1.00 94.49 91  A 1 
ATOM 702 O O   . PRO A 1 91  ? -7.020  -11.428 -15.735 1.00 90.25 91  A 1 
ATOM 703 C CB  . PRO A 1 91  ? -4.207  -12.687 -15.469 1.00 94.09 91  A 1 
ATOM 704 C CG  . PRO A 1 91  ? -3.882  -13.468 -14.198 1.00 91.97 91  A 1 
ATOM 705 C CD  . PRO A 1 91  ? -4.956  -13.002 -13.215 1.00 95.33 91  A 1 
ATOM 706 N N   . ALA A 1 92  ? -5.729  -9.753  -16.490 1.00 93.31 92  A 1 
ATOM 707 C CA  . ALA A 1 92  ? -6.646  -9.426  -17.561 1.00 89.61 92  A 1 
ATOM 708 C C   . ALA A 1 92  ? -6.550  -10.602 -18.533 1.00 87.87 92  A 1 
ATOM 709 O O   . ALA A 1 92  ? -5.469  -10.862 -19.054 1.00 78.66 92  A 1 
ATOM 710 C CB  . ALA A 1 92  ? -6.251  -8.087  -18.199 1.00 86.03 92  A 1 
ATOM 711 N N   . ALA A 1 93  ? -7.645  -11.357 -18.682 1.00 87.47 93  A 1 
ATOM 712 C CA  . ALA A 1 93  ? -7.731  -12.297 -19.783 1.00 82.88 93  A 1 
ATOM 713 C C   . ALA A 1 93  ? -7.403  -11.466 -21.021 1.00 80.59 93  A 1 
ATOM 714 O O   . ALA A 1 93  ? -8.125  -10.517 -21.334 1.00 72.16 93  A 1 
ATOM 715 C CB  . ALA A 1 93  ? -9.129  -12.921 -19.844 1.00 77.78 93  A 1 
ATOM 716 N N   . VAL A 1 94  ? -6.246  -11.741 -21.615 1.00 64.89 94  A 1 
ATOM 717 C CA  . VAL A 1 94  ? -5.977  -11.299 -22.972 1.00 61.58 94  A 1 
ATOM 718 C C   . VAL A 1 94  ? -7.163  -11.869 -23.718 1.00 57.84 94  A 1 
ATOM 719 O O   . VAL A 1 94  ? -7.345  -13.085 -23.693 1.00 53.43 94  A 1 
ATOM 720 C CB  . VAL A 1 94  ? -4.646  -11.851 -23.535 1.00 58.50 94  A 1 
ATOM 721 C CG1 . VAL A 1 94  ? -4.019  -10.807 -24.462 1.00 51.62 94  A 1 
ATOM 722 C CG2 . VAL A 1 94  ? -3.601  -12.204 -22.456 1.00 51.61 94  A 1 
ATOM 723 N N   . ALA A 1 95  ? -8.052  -11.009 -24.183 1.00 47.12 95  A 1 
ATOM 724 C CA  . ALA A 1 95  ? -9.052  -11.450 -25.130 1.00 47.24 95  A 1 
ATOM 725 C C   . ALA A 1 95  ? -8.228  -12.168 -26.192 1.00 46.18 95  A 1 
ATOM 726 O O   . ALA A 1 95  ? -7.401  -11.539 -26.852 1.00 43.75 95  A 1 
ATOM 727 C CB  . ALA A 1 95  ? -9.817  -10.243 -25.680 1.00 44.71 95  A 1 
ATOM 728 N N   . SER A 1 96  ? -8.302  -13.500 -26.185 1.00 46.70 96  A 1 
ATOM 729 C CA  . SER A 1 96  ? -7.849  -14.281 -27.306 1.00 47.12 96  A 1 
ATOM 730 C C   . SER A 1 96  ? -8.603  -13.666 -28.462 1.00 45.06 96  A 1 
ATOM 731 O O   . SER A 1 96  ? -9.831  -13.767 -28.505 1.00 41.29 96  A 1 
ATOM 732 C CB  . SER A 1 96  ? -8.205  -15.760 -27.112 1.00 45.96 96  A 1 
ATOM 733 O OG  . SER A 1 96  ? -9.528  -15.896 -26.627 1.00 39.71 96  A 1 
ATOM 734 N N   . ASP A 1 97  ? -7.890  -12.911 -29.266 1.00 38.33 97  A 1 
ATOM 735 C CA  . ASP A 1 97  ? -8.342  -12.493 -30.571 1.00 41.68 97  A 1 
ATOM 736 C C   . ASP A 1 97  ? -8.610  -13.792 -31.337 1.00 38.94 97  A 1 
ATOM 737 O O   . ASP A 1 97  ? -7.734  -14.356 -31.978 1.00 36.22 97  A 1 
ATOM 738 C CB  . ASP A 1 97  ? -7.257  -11.595 -31.186 1.00 40.89 97  A 1 
ATOM 739 C CG  . ASP A 1 97  ? -7.711  -10.833 -32.427 1.00 36.97 97  A 1 
ATOM 740 O OD1 . ASP A 1 97  ? -8.940  -10.650 -32.589 1.00 34.60 97  A 1 
ATOM 741 O OD2 . ASP A 1 97  ? -6.809  -10.347 -33.147 1.00 32.12 97  A 1 
ATOM 742 N N   . SER A 1 98  ? -9.794  -14.360 -31.083 1.00 31.61 98  A 1 
ATOM 743 C CA  . SER A 1 98  ? -10.388 -15.362 -31.930 1.00 35.64 98  A 1 
ATOM 744 C C   . SER A 1 98  ? -10.851 -14.629 -33.178 1.00 33.57 98  A 1 
ATOM 745 O O   . SER A 1 98  ? -12.037 -14.376 -33.361 1.00 31.56 98  A 1 
ATOM 746 C CB  . SER A 1 98  ? -11.518 -16.106 -31.198 1.00 35.46 98  A 1 
ATOM 747 O OG  . SER A 1 98  ? -12.478 -15.206 -30.708 1.00 30.89 98  A 1 
ATOM 748 N N   . THR A 1 99  ? -9.897  -14.188 -33.973 1.00 29.36 99  A 1 
ATOM 749 C CA  . THR A 1 99  ? -10.087 -14.077 -35.410 1.00 34.01 99  A 1 
ATOM 750 C C   . THR A 1 99  ? -10.097 -15.501 -35.951 1.00 32.94 99  A 1 
ATOM 751 O O   . THR A 1 99  ? -9.076  -16.038 -36.370 1.00 30.83 99  A 1 
ATOM 752 C CB  . THR A 1 99  ? -9.039  -13.176 -36.090 1.00 32.89 99  A 1 
ATOM 753 O OG1 . THR A 1 99  ? -7.805  -13.175 -35.400 1.00 29.82 99  A 1 
ATOM 754 C CG2 . THR A 1 99  ? -9.519  -11.728 -36.129 1.00 32.34 99  A 1 
ATOM 755 N N   . ASP A 1 100 ? -11.258 -16.134 -35.807 1.00 28.38 100 A 1 
ATOM 756 C CA  . ASP A 1 100 ? -11.658 -17.224 -36.683 1.00 33.07 100 A 1 
ATOM 757 C C   . ASP A 1 100 ? -12.052 -16.605 -38.032 1.00 30.39 100 A 1 
ATOM 758 O O   . ASP A 1 100 ? -12.967 -15.778 -38.072 1.00 28.81 100 A 1 
ATOM 759 C CB  . ASP A 1 100 ? -12.815 -18.023 -36.049 1.00 33.36 100 A 1 
ATOM 760 C CG  . ASP A 1 100 ? -12.384 -18.916 -34.865 1.00 29.95 100 A 1 
ATOM 761 O OD1 . ASP A 1 100 ? -11.304 -19.551 -34.943 1.00 28.49 100 A 1 
ATOM 762 O OD2 . ASP A 1 100 ? -13.156 -18.985 -33.877 1.00 27.78 100 A 1 
ATOM 763 N N   . GLU A 1 101 ? -11.311 -17.013 -39.054 1.00 25.28 101 A 1 
ATOM 764 C CA  . GLU A 1 101 ? -11.490 -16.884 -40.520 1.00 28.48 101 A 1 
ATOM 765 C C   . GLU A 1 101 ? -11.477 -15.499 -41.207 1.00 25.84 101 A 1 
ATOM 766 O O   . GLU A 1 101 ? -12.414 -14.698 -41.050 1.00 21.41 101 A 1 
ATOM 767 C CB  . GLU A 1 101 ? -12.599 -17.822 -41.021 1.00 28.09 101 A 1 
ATOM 768 C CG  . GLU A 1 101 ? -12.279 -19.308 -40.713 1.00 25.07 101 A 1 
ATOM 769 C CD  . GLU A 1 101 ? -13.156 -20.298 -41.509 1.00 24.83 101 A 1 
ATOM 770 O OE1 . GLU A 1 101 ? -12.590 -21.269 -42.067 1.00 23.38 101 A 1 
ATOM 771 O OE2 . GLU A 1 101 ? -14.399 -20.117 -41.560 1.00 29.32 101 A 1 
ATOM 772 O OXT . GLU A 1 101 ? -10.473 -15.270 -41.914 1.00 32.14 101 A 1 
#
